ATOM 44 N GLU A 3 24.076 7.152 -5.071 0.50 0.00 N ATOM 45 CA GLU A 3 23.995 7.603 -3.651 0.50 0.00 C ATOM 46 C GLU A 3 23.236 6.571 -2.810 0.50 0.00 C ATOM 47 O GLU A 3 22.384 5.868 -3.317 0.50 0.00 O ATOM 48 CB GLU A 3 23.228 8.925 -3.699 0.50 0.00 C ATOM 49 CG GLU A 3 24.217 10.087 -3.816 0.50 0.00 C ATOM 50 CD GLU A 3 24.540 10.336 -5.290 0.50 0.00 C ATOM 51 OE1 GLU A 3 25.376 9.623 -5.821 0.50 0.00 O ATOM 52 OE2 GLU A 3 23.947 11.236 -5.863 0.50 0.00 O ATOM 53 H GLU A 3 23.366 7.397 -5.700 1.00 0.00 H ATOM 54 HA GLU A 3 24.984 7.765 -3.251 1.00 0.00 H ATOM 55 HB2 GLU A 3 22.567 8.927 -4.553 1.00 0.00 H ATOM 56 HB3 GLU A 3 22.648 9.039 -2.794 1.00 0.00 H ATOM 57 HG2 GLU A 3 23.779 10.977 -3.387 1.00 0.00 H ATOM 58 HG3 GLU A 3 25.125 9.842 -3.287 1.00 0.00 H ATOM 59 N PRO A 4 23.568 6.511 -1.544 0.50 0.00 N ATOM 60 CA PRO A 4 22.904 5.551 -0.624 0.50 0.00 C ATOM 61 C PRO A 4 21.410 5.876 -0.497 0.50 0.00 C ATOM 62 O PRO A 4 21.035 7.021 -0.346 0.50 0.00 O ATOM 63 CB PRO A 4 23.640 5.755 0.700 0.50 0.00 C ATOM 64 CG PRO A 4 24.206 7.132 0.603 0.50 0.00 C ATOM 65 CD PRO A 4 24.570 7.322 -0.844 0.50 0.00 C ATOM 66 HA PRO A 4 23.045 4.542 -0.970 1.00 0.00 H ATOM 67 HB2 PRO A 4 22.951 5.684 1.530 1.00 0.00 H ATOM 68 HB3 PRO A 4 24.437 5.035 0.805 1.00 0.00 H ATOM 69 HG2 PRO A 4 23.466 7.861 0.904 1.00 0.00 H ATOM 70 HG3 PRO A 4 25.089 7.219 1.216 1.00 0.00 H ATOM 71 HD2 PRO A 4 24.489 8.361 -1.126 1.00 0.00 H ATOM 72 HD3 PRO A 4 25.559 6.941 -1.044 1.00 0.00 H ATOM 73 N PRO A 5 20.603 4.846 -0.576 0.50 0.00 N ATOM 74 CA PRO A 5 19.130 5.020 -0.484 0.50 0.00 C ATOM 75 C PRO A 5 18.714 5.390 0.942 0.50 0.00 C ATOM 76 O PRO A 5 19.392 5.073 1.897 0.50 0.00 O ATOM 77 CB PRO A 5 18.589 3.644 -0.860 0.50 0.00 C ATOM 78 CG PRO A 5 19.692 2.697 -0.523 0.50 0.00 C ATOM 79 CD PRO A 5 20.977 3.437 -0.754 0.50 0.00 C ATOM 80 HA PRO A 5 18.785 5.759 -1.189 1.00 0.00 H ATOM 81 HB2 PRO A 5 17.708 3.414 -0.282 1.00 0.00 H ATOM 82 HB3 PRO A 5 18.372 3.602 -1.915 1.00 0.00 H ATOM 83 HG2 PRO A 5 19.616 2.398 0.513 1.00 0.00 H ATOM 84 HG3 PRO A 5 19.649 1.829 -1.162 1.00 0.00 H ATOM 85 HD2 PRO A 5 21.720 3.141 -0.025 1.00 0.00 H ATOM 86 HD3 PRO A 5 21.337 3.272 -1.757 1.00 0.00 H ATOM 87 N LYS A 6 17.597 6.053 1.086 0.50 0.00 N ATOM 88 CA LYS A 6 17.122 6.444 2.445 0.50 0.00 C ATOM 89 C LYS A 6 15.691 6.987 2.372 0.50 0.00 C ATOM 90 O LYS A 6 15.244 7.457 1.343 0.50 0.00 O ATOM 91 CB LYS A 6 18.086 7.539 2.906 0.50 0.00 C ATOM 92 CG LYS A 6 18.933 7.018 4.068 0.50 0.00 C ATOM 93 CD LYS A 6 18.073 6.935 5.331 0.50 0.00 C ATOM 94 CE LYS A 6 18.971 7.023 6.567 0.50 0.00 C ATOM 95 NZ LYS A 6 18.099 7.583 7.637 0.50 0.00 N ATOM 96 H LYS A 6 17.067 6.290 0.301 1.00 0.00 H ATOM 97 HA LYS A 6 17.170 5.603 3.117 1.00 0.00 H ATOM 98 HB2 LYS A 6 18.731 7.818 2.085 1.00 0.00 H ATOM 99 HB3 LYS A 6 17.523 8.400 3.231 1.00 0.00 H ATOM 100 HG2 LYS A 6 19.310 6.037 3.825 1.00 0.00 H ATOM 101 HG3 LYS A 6 19.758 7.691 4.239 1.00 0.00 H ATOM 102 HD2 LYS A 6 17.364 7.751 5.339 1.00 0.00 H ATOM 103 HD3 LYS A 6 17.540 5.996 5.342 1.00 0.00 H ATOM 104 HE2 LYS A 6 19.326 6.040 6.843 1.00 0.00 H ATOM 105 HE3 LYS A 6 19.801 7.687 6.383 1.00 0.00 H ATOM 106 HZ1 LYS A 6 17.238 7.006 7.719 1.00 0.00 H ATOM 107 HZ2 LYS A 6 18.612 7.571 8.543 1.00 0.00 H ATOM 108 HZ3 LYS A 6 17.838 8.560 7.397 1.00 0.00 H ATOM 109 N ILE A 7 14.974 6.924 3.461 0.50 0.00 N ATOM 110 CA ILE A 7 13.572 7.432 3.474 0.50 0.00 C ATOM 111 C ILE A 7 13.546 8.952 3.701 0.50 0.00 C ATOM 112 O ILE A 7 12.498 9.543 3.867 0.50 0.00 O ATOM 113 CB ILE A 7 12.896 6.692 4.636 0.50 0.00 C ATOM 114 CG1 ILE A 7 13.087 5.180 4.465 0.50 0.00 C ATOM 115 CG2 ILE A 7 11.399 7.007 4.653 0.50 0.00 C ATOM 116 CD1 ILE A 7 12.599 4.749 3.076 0.50 0.00 C ATOM 117 H ILE A 7 15.357 6.540 4.272 1.00 0.00 H ATOM 118 HA ILE A 7 13.080 7.183 2.551 1.00 0.00 H ATOM 119 HB ILE A 7 13.340 7.008 5.568 1.00 0.00 H ATOM 120 HG12 ILE A 7 14.134 4.938 4.571 1.00 0.00 H ATOM 121 HG13 ILE A 7 12.519 4.659 5.221 1.00 0.00 H ATOM 122 HG21 ILE A 7 10.958 6.702 3.717 1.00 0.00 H ATOM 123 HG22 ILE A 7 10.929 6.471 5.464 1.00 0.00 H ATOM 124 HG23 ILE A 7 11.253 8.067 4.793 1.00 0.00 H ATOM 125 HD11 ILE A 7 11.585 5.090 2.928 1.00 0.00 H ATOM 126 HD12 ILE A 7 13.238 5.181 2.320 1.00 0.00 H ATOM 127 HD13 ILE A 7 12.631 3.671 3.000 1.00 0.00 H ATOM 128 N HIS A 8 14.688 9.592 3.702 0.50 0.00 N ATOM 129 CA HIS A 8 14.714 11.071 3.910 0.50 0.00 C ATOM 130 C HIS A 8 14.882 11.786 2.564 0.50 0.00 C ATOM 131 O HIS A 8 15.055 11.158 1.537 0.50 0.00 O ATOM 132 CB HIS A 8 15.905 11.336 4.844 0.50 0.00 C ATOM 133 CG HIS A 8 17.209 11.108 4.122 0.50 0.00 C ATOM 134 ND1 HIS A 8 18.139 10.176 4.554 0.50 0.00 N ATOM 135 CD2 HIS A 8 17.755 11.693 3.007 0.50 0.00 C ATOM 136 CE1 HIS A 8 19.187 10.228 3.711 0.50 0.00 C ATOM 137 NE2 HIS A 8 19.004 11.135 2.749 0.50 0.00 N ATOM 138 H HIS A 8 15.523 9.103 3.559 1.00 0.00 H ATOM 139 HA HIS A 8 13.801 11.391 4.386 1.00 0.00 H ATOM 140 HB2 HIS A 8 15.865 12.358 5.189 1.00 0.00 H ATOM 141 HB3 HIS A 8 15.847 10.671 5.693 1.00 0.00 H ATOM 142 HD1 HIS A 8 18.051 9.589 5.333 1.00 0.00 H ATOM 143 HD2 HIS A 8 17.286 12.470 2.421 1.00 0.00 H ATOM 144 HE1 HIS A 8 20.068 9.610 3.801 1.00 0.00 H ATOM 232 N ILE A 15 8.293 11.079 5.485 0.50 0.00 N ATOM 233 CA ILE A 15 7.387 10.516 4.440 0.50 0.00 C ATOM 234 C ILE A 15 6.028 10.167 5.067 0.50 0.00 C ATOM 235 O ILE A 15 5.941 9.272 5.883 0.50 0.00 O ATOM 236 CB ILE A 15 8.106 9.257 3.930 0.50 0.00 C ATOM 237 CG1 ILE A 15 9.086 9.659 2.825 0.50 0.00 C ATOM 238 CG2 ILE A 15 7.093 8.249 3.367 0.50 0.00 C ATOM 239 CD1 ILE A 15 9.882 8.435 2.362 0.50 0.00 C ATOM 240 H ILE A 15 8.972 10.509 5.902 1.00 0.00 H ATOM 241 HA ILE A 15 7.263 11.220 3.634 1.00 0.00 H ATOM 242 HB ILE A 15 8.650 8.801 4.744 1.00 0.00 H ATOM 243 HG12 ILE A 15 8.537 10.067 1.989 1.00 0.00 H ATOM 244 HG13 ILE A 15 9.769 10.405 3.205 1.00 0.00 H ATOM 245 HG21 ILE A 15 6.215 8.773 3.023 1.00 0.00 H ATOM 246 HG22 ILE A 15 7.538 7.712 2.541 1.00 0.00 H ATOM 247 HG23 ILE A 15 6.814 7.548 4.140 1.00 0.00 H ATOM 248 HD11 ILE A 15 9.415 7.537 2.738 1.00 0.00 H ATOM 249 HD12 ILE A 15 9.902 8.406 1.284 1.00 0.00 H ATOM 250 HD13 ILE A 15 10.891 8.500 2.738 1.00 0.00 H ATOM 251 N PRO A 16 5.006 10.882 4.663 0.50 0.00 N ATOM 252 CA PRO A 16 3.647 10.625 5.201 0.50 0.00 C ATOM 253 C PRO A 16 3.098 9.306 4.651 0.50 0.00 C ATOM 254 O PRO A 16 2.082 9.276 3.985 0.50 0.00 O ATOM 255 CB PRO A 16 2.828 11.810 4.694 0.50 0.00 C ATOM 256 CG PRO A 16 3.550 12.281 3.473 0.50 0.00 C ATOM 257 CD PRO A 16 5.010 11.980 3.686 0.50 0.00 C ATOM 258 HA PRO A 16 3.657 10.616 6.279 1.00 0.00 H ATOM 259 HB2 PRO A 16 1.825 11.492 4.442 1.00 0.00 H ATOM 260 HB3 PRO A 16 2.801 12.595 5.434 1.00 0.00 H ATOM 261 HG2 PRO A 16 3.183 11.756 2.602 1.00 0.00 H ATOM 262 HG3 PRO A 16 3.413 13.345 3.350 1.00 0.00 H ATOM 263 HD2 PRO A 16 5.471 11.666 2.759 1.00 0.00 H ATOM 264 HD3 PRO A 16 5.520 12.839 4.093 1.00 0.00 H ATOM 265 N ASP A 17 3.768 8.216 4.920 0.50 0.00 N ATOM 266 CA ASP A 17 3.294 6.893 4.411 0.50 0.00 C ATOM 267 C ASP A 17 1.922 6.545 5.001 0.50 0.00 C ATOM 268 O ASP A 17 1.812 5.772 5.931 0.50 0.00 O ATOM 269 CB ASP A 17 4.348 5.882 4.876 0.50 0.00 C ATOM 270 CG ASP A 17 4.660 6.095 6.363 0.50 0.00 C ATOM 271 OD1 ASP A 17 3.784 6.557 7.074 0.50 0.00 O ATOM 272 OD2 ASP A 17 5.772 5.798 6.762 0.50 0.00 O ATOM 273 H ASP A 17 4.588 8.268 5.454 1.00 0.00 H ATOM 274 HA ASP A 17 3.247 6.901 3.333 1.00 0.00 H ATOM 275 HB2 ASP A 17 3.973 4.880 4.730 1.00 0.00 H ATOM 276 HB3 ASP A 17 5.251 6.013 4.300 1.00 0.00 H ATOM 277 N THR A 18 0.877 7.104 4.461 0.50 0.00 N ATOM 278 CA THR A 18 -0.490 6.800 4.978 0.50 0.00 C ATOM 279 C THR A 18 -1.480 6.697 3.816 0.50 0.00 C ATOM 280 O THR A 18 -2.097 7.671 3.431 0.50 0.00 O ATOM 281 CB THR A 18 -0.845 7.980 5.885 0.50 0.00 C ATOM 282 OG1 THR A 18 -2.195 7.858 6.311 0.50 0.00 O ATOM 283 CG2 THR A 18 -0.667 9.289 5.116 0.50 0.00 C ATOM 284 H THR A 18 0.986 7.720 3.706 1.00 0.00 H ATOM 285 HA THR A 18 -0.481 5.886 5.551 1.00 0.00 H ATOM 286 HB THR A 18 -0.194 7.983 6.746 1.00 0.00 H ATOM 287 HG1 THR A 18 -2.352 8.517 6.991 1.00 0.00 H ATOM 288 HG21 THR A 18 -0.482 9.072 4.073 1.00 0.00 H ATOM 289 HG22 THR A 18 -1.563 9.884 5.206 1.00 0.00 H ATOM 290 HG23 THR A 18 0.171 9.834 5.524 1.00 0.00 H ATOM 291 N ILE A 19 -1.638 5.531 3.250 0.50 0.00 N ATOM 292 CA ILE A 19 -2.590 5.388 2.110 0.50 0.00 C ATOM 293 C ILE A 19 -4.019 5.202 2.632 0.50 0.00 C ATOM 294 O ILE A 19 -4.312 4.268 3.351 0.50 0.00 O ATOM 295 CB ILE A 19 -2.118 4.150 1.338 0.50 0.00 C ATOM 296 CG1 ILE A 19 -2.924 4.028 0.044 0.50 0.00 C ATOM 297 CG2 ILE A 19 -2.321 2.889 2.184 0.50 0.00 C ATOM 298 CD1 ILE A 19 -2.590 5.202 -0.883 0.50 0.00 C ATOM 299 H ILE A 19 -1.131 4.756 3.570 1.00 0.00 H ATOM 300 HA ILE A 19 -2.537 6.256 1.475 1.00 0.00 H ATOM 301 HB ILE A 19 -1.070 4.256 1.101 1.00 0.00 H ATOM 302 HG12 ILE A 19 -2.677 3.099 -0.446 1.00 0.00 H ATOM 303 HG13 ILE A 19 -3.977 4.043 0.276 1.00 0.00 H ATOM 304 HG21 ILE A 19 -2.110 3.109 3.219 1.00 0.00 H ATOM 305 HG22 ILE A 19 -3.344 2.553 2.089 1.00 0.00 H ATOM 306 HG23 ILE A 19 -1.656 2.112 1.838 1.00 0.00 H ATOM 307 HD11 ILE A 19 -2.817 6.132 -0.384 1.00 0.00 H ATOM 308 HD12 ILE A 19 -1.540 5.175 -1.134 1.00 0.00 H ATOM 309 HD13 ILE A 19 -3.177 5.125 -1.785 1.00 0.00 H ATOM 310 N VAL A 20 -4.910 6.087 2.277 0.50 0.00 N ATOM 311 CA VAL A 20 -6.315 5.963 2.756 0.50 0.00 C ATOM 312 C VAL A 20 -7.281 5.955 1.569 0.50 0.00 C ATOM 313 O VAL A 20 -7.153 6.735 0.647 0.50 0.00 O ATOM 314 CB VAL A 20 -6.549 7.196 3.628 0.50 0.00 C ATOM 315 CG1 VAL A 20 -7.947 7.128 4.236 0.50 0.00 C ATOM 316 CG2 VAL A 20 -5.508 7.236 4.751 0.50 0.00 C ATOM 317 H VAL A 20 -4.656 6.835 1.700 1.00 0.00 H ATOM 318 HA VAL A 20 -6.434 5.067 3.346 1.00 0.00 H ATOM 319 HB VAL A 20 -6.462 8.086 3.021 1.00 0.00 H ATOM 320 HG11 VAL A 20 -8.615 6.630 3.549 1.00 0.00 H ATOM 321 HG12 VAL A 20 -7.909 6.577 5.163 1.00 0.00 H ATOM 322 HG13 VAL A 20 -8.306 8.128 4.426 1.00 0.00 H ATOM 323 HG21 VAL A 20 -4.517 7.248 4.322 1.00 0.00 H ATOM 324 HG22 VAL A 20 -5.654 8.126 5.345 1.00 0.00 H ATOM 325 HG23 VAL A 20 -5.620 6.363 5.376 1.00 0.00 H ATOM 326 N VAL A 21 -8.249 5.079 1.591 0.50 0.00 N ATOM 327 CA VAL A 21 -9.229 5.016 0.469 0.50 0.00 C ATOM 328 C VAL A 21 -10.655 5.037 1.020 0.50 0.00 C ATOM 329 O VAL A 21 -10.911 4.586 2.117 0.50 0.00 O ATOM 330 CB VAL A 21 -8.947 3.686 -0.235 0.50 0.00 C ATOM 331 CG1 VAL A 21 -8.988 2.543 0.782 0.50 0.00 C ATOM 332 CG2 VAL A 21 -10.002 3.440 -1.317 0.50 0.00 C ATOM 333 H VAL A 21 -8.333 4.460 2.348 1.00 0.00 H ATOM 334 HA VAL A 21 -9.076 5.835 -0.214 1.00 0.00 H ATOM 335 HB VAL A 21 -7.971 3.725 -0.691 1.00 0.00 H ATOM 336 HG11 VAL A 21 -9.850 2.661 1.422 1.00 0.00 H ATOM 337 HG12 VAL A 21 -9.052 1.598 0.262 1.00 0.00 H ATOM 338 HG13 VAL A 21 -8.089 2.563 1.383 1.00 0.00 H ATOM 339 HG21 VAL A 21 -10.279 4.381 -1.770 1.00 0.00 H ATOM 340 HG22 VAL A 21 -9.598 2.782 -2.071 1.00 0.00 H ATOM 341 HG23 VAL A 21 -10.875 2.985 -0.871 1.00 0.00 H ATOM 342 N VAL A 22 -11.584 5.549 0.262 0.50 0.00 N ATOM 343 CA VAL A 22 -12.997 5.589 0.740 0.50 0.00 C ATOM 344 C VAL A 22 -13.726 4.321 0.288 0.50 0.00 C ATOM 345 O VAL A 22 -14.755 4.375 -0.355 0.50 0.00 O ATOM 346 CB VAL A 22 -13.609 6.835 0.099 0.50 0.00 C ATOM 347 CG1 VAL A 22 -15.075 6.962 0.520 0.50 0.00 C ATOM 348 CG2 VAL A 22 -12.840 8.075 0.560 0.50 0.00 C ATOM 349 H VAL A 22 -11.353 5.900 -0.624 1.00 0.00 H ATOM 350 HA VAL A 22 -13.026 5.675 1.815 1.00 0.00 H ATOM 351 HB VAL A 22 -13.551 6.753 -0.975 1.00 0.00 H ATOM 352 HG11 VAL A 22 -15.204 6.534 1.503 1.00 0.00 H ATOM 353 HG12 VAL A 22 -15.355 8.005 0.542 1.00 0.00 H ATOM 354 HG13 VAL A 22 -15.700 6.435 -0.187 1.00 0.00 H ATOM 355 HG21 VAL A 22 -12.497 7.929 1.574 1.00 0.00 H ATOM 356 HG22 VAL A 22 -11.992 8.236 -0.089 1.00 0.00 H ATOM 357 HG23 VAL A 22 -13.491 8.937 0.521 1.00 0.00 H ATOM 358 N ALA A 23 -13.189 3.180 0.632 0.50 0.00 N ATOM 359 CA ALA A 23 -13.821 1.882 0.246 0.50 0.00 C ATOM 360 C ALA A 23 -14.229 1.876 -1.234 0.50 0.00 C ATOM 361 O ALA A 23 -15.380 2.074 -1.570 0.50 0.00 O ATOM 362 CB ALA A 23 -15.049 1.761 1.145 0.50 0.00 C ATOM 363 H ALA A 23 -12.362 3.177 1.158 1.00 0.00 H ATOM 364 HA ALA A 23 -13.144 1.066 0.447 1.00 0.00 H ATOM 365 HB1 ALA A 23 -15.717 2.589 0.957 1.00 0.00 H ATOM 366 HB2 ALA A 23 -14.740 1.777 2.179 1.00 0.00 H ATOM 367 HB3 ALA A 23 -15.558 0.832 0.936 1.00 0.00 H ATOM 368 N GLY A 24 -13.295 1.636 -2.118 0.50 0.00 N ATOM 369 CA GLY A 24 -13.628 1.597 -3.574 0.50 0.00 C ATOM 370 C GLY A 24 -13.702 3.018 -4.140 0.50 0.00 C ATOM 371 O GLY A 24 -14.672 3.389 -4.774 0.50 0.00 O ATOM 372 H GLY A 24 -12.375 1.467 -1.824 1.00 0.00 H ATOM 373 HA2 GLY A 24 -14.583 1.113 -3.709 1.00 0.00 H ATOM 374 HA3 GLY A 24 -12.867 1.041 -4.100 1.00 0.00 H ATOM 375 N ASN A 25 -12.689 3.816 -3.925 0.50 0.00 N ATOM 376 CA ASN A 25 -12.714 5.210 -4.463 0.50 0.00 C ATOM 377 C ASN A 25 -11.335 5.606 -5.002 0.50 0.00 C ATOM 378 O ASN A 25 -10.355 4.919 -4.793 0.50 0.00 O ATOM 379 CB ASN A 25 -13.097 6.085 -3.269 0.50 0.00 C ATOM 380 CG ASN A 25 -14.423 6.793 -3.556 0.50 0.00 C ATOM 381 OD1 ASN A 25 -15.480 6.220 -3.388 0.50 0.00 O ATOM 382 ND2 ASN A 25 -14.411 8.025 -3.987 0.50 0.00 N ATOM 383 H ASN A 25 -11.913 3.499 -3.416 1.00 0.00 H ATOM 384 HA ASN A 25 -13.459 5.299 -5.238 1.00 0.00 H ATOM 385 HB2 ASN A 25 -13.202 5.467 -2.390 1.00 0.00 H ATOM 386 HB3 ASN A 25 -12.327 6.823 -3.100 1.00 0.00 H ATOM 387 HD21 ASN A 25 -13.558 8.489 -4.123 1.00 0.00 H ATOM 388 HD22 ASN A 25 -15.255 8.488 -4.174 1.00 0.00 H ATOM 389 N LYS A 26 -11.256 6.718 -5.687 0.50 0.00 N ATOM 390 CA LYS A 26 -9.944 7.173 -6.237 0.50 0.00 C ATOM 391 C LYS A 26 -9.055 7.688 -5.102 0.50 0.00 C ATOM 392 O LYS A 26 -9.438 8.566 -4.355 0.50 0.00 O ATOM 393 CB LYS A 26 -10.288 8.308 -7.203 0.50 0.00 C ATOM 394 CG LYS A 26 -10.372 7.759 -8.628 0.50 0.00 C ATOM 395 CD LYS A 26 -10.572 8.917 -9.610 0.50 0.00 C ATOM 396 CE LYS A 26 -9.833 8.615 -10.916 0.50 0.00 C ATOM 397 NZ LYS A 26 -8.579 9.416 -10.844 0.50 0.00 N ATOM 398 H LYS A 26 -12.062 7.256 -5.836 1.00 0.00 H ATOM 399 HA LYS A 26 -9.457 6.371 -6.767 1.00 0.00 H ATOM 400 HB2 LYS A 26 -11.240 8.739 -6.926 1.00 0.00 H ATOM 401 HB3 LYS A 26 -9.522 9.066 -7.156 1.00 0.00 H ATOM 402 HG2 LYS A 26 -9.457 7.237 -8.867 1.00 0.00 H ATOM 403 HG3 LYS A 26 -11.206 7.078 -8.705 1.00 0.00 H ATOM 404 HD2 LYS A 26 -11.626 9.039 -9.811 1.00 0.00 H ATOM 405 HD3 LYS A 26 -10.180 9.826 -9.179 1.00 0.00 H ATOM 406 HE2 LYS A 26 -9.605 7.560 -10.984 1.00 0.00 H ATOM 407 HE3 LYS A 26 -10.423 8.928 -11.764 1.00 0.00 H ATOM 408 HZ1 LYS A 26 -8.125 9.266 -9.919 1.00 0.00 H ATOM 409 HZ2 LYS A 26 -7.932 9.118 -11.600 1.00 0.00 H ATOM 410 HZ3 LYS A 26 -8.805 10.425 -10.960 1.00 0.00 H ATOM 411 N LEU A 27 -7.874 7.145 -4.960 0.50 0.00 N ATOM 412 CA LEU A 27 -6.973 7.605 -3.864 0.50 0.00 C ATOM 413 C LEU A 27 -5.578 7.932 -4.415 0.50 0.00 C ATOM 414 O LEU A 27 -5.071 7.260 -5.291 0.50 0.00 O ATOM 415 CB LEU A 27 -6.927 6.422 -2.882 0.50 0.00 C ATOM 416 CG LEU A 27 -5.590 6.388 -2.127 0.50 0.00 C ATOM 417 CD1 LEU A 27 -5.352 7.727 -1.423 0.50 0.00 C ATOM 418 CD2 LEU A 27 -5.628 5.269 -1.086 0.50 0.00 C ATOM 419 H LEU A 27 -7.583 6.431 -5.567 1.00 0.00 H ATOM 420 HA LEU A 27 -7.392 8.469 -3.374 1.00 0.00 H ATOM 421 HB2 LEU A 27 -7.734 6.521 -2.171 1.00 0.00 H ATOM 422 HB3 LEU A 27 -7.050 5.500 -3.431 1.00 0.00 H ATOM 423 HG LEU A 27 -4.788 6.203 -2.826 1.00 0.00 H ATOM 424 HD11 LEU A 27 -6.154 8.408 -1.661 1.00 0.00 H ATOM 425 HD12 LEU A 27 -5.316 7.571 -0.354 1.00 0.00 H ATOM 426 HD13 LEU A 27 -4.413 8.144 -1.757 1.00 0.00 H ATOM 427 HD21 LEU A 27 -6.650 5.087 -0.793 1.00 0.00 H ATOM 428 HD22 LEU A 27 -5.208 4.368 -1.509 1.00 0.00 H ATOM 429 HD23 LEU A 27 -5.054 5.564 -0.221 1.00 0.00 H ATOM 430 N ARG A 28 -4.957 8.957 -3.891 0.50 0.00 N ATOM 431 CA ARG A 28 -3.591 9.336 -4.359 0.50 0.00 C ATOM 432 C ARG A 28 -2.653 9.469 -3.153 0.50 0.00 C ATOM 433 O ARG A 28 -3.041 9.951 -2.108 0.50 0.00 O ATOM 434 CB ARG A 28 -3.769 10.686 -5.053 0.50 0.00 C ATOM 435 CG ARG A 28 -4.261 10.466 -6.486 0.50 0.00 C ATOM 436 CD ARG A 28 -5.281 11.548 -6.849 0.50 0.00 C ATOM 437 NE ARG A 28 -4.533 12.832 -6.754 0.50 0.00 N ATOM 438 CZ ARG A 28 -4.901 13.740 -5.891 0.50 0.00 C ATOM 439 NH1 ARG A 28 -6.129 14.183 -5.894 0.50 0.00 N ATOM 440 NH2 ARG A 28 -4.042 14.205 -5.025 0.50 0.00 N ATOM 441 H ARG A 28 -5.389 9.475 -3.181 1.00 0.00 H ATOM 442 HA ARG A 28 -3.213 8.605 -5.055 1.00 0.00 H ATOM 443 HB2 ARG A 28 -4.492 11.277 -4.509 1.00 0.00 H ATOM 444 HB3 ARG A 28 -2.823 11.206 -5.076 1.00 0.00 H ATOM 445 HG2 ARG A 28 -3.423 10.518 -7.166 1.00 0.00 H ATOM 446 HG3 ARG A 28 -4.727 9.495 -6.562 1.00 0.00 H ATOM 447 HD2 ARG A 28 -5.645 11.396 -7.857 1.00 0.00 H ATOM 448 HD3 ARG A 28 -6.101 11.544 -6.147 1.00 0.00 H ATOM 449 HE ARG A 28 -3.763 12.996 -7.339 1.00 0.00 H ATOM 450 HH11 ARG A 28 -6.787 13.827 -6.558 1.00 0.00 H ATOM 451 HH12 ARG A 28 -6.411 14.879 -5.233 1.00 0.00 H ATOM 452 HH21 ARG A 28 -3.101 13.865 -5.023 1.00 0.00 H ATOM 453 HH22 ARG A 28 -4.325 14.899 -4.364 1.00 0.00 H ATOM 454 N LEU A 29 -1.425 9.043 -3.287 0.50 0.00 N ATOM 455 CA LEU A 29 -0.470 9.144 -2.142 0.50 0.00 C ATOM 456 C LEU A 29 0.884 9.667 -2.629 0.50 0.00 C ATOM 457 O LEU A 29 1.383 9.253 -3.656 0.50 0.00 O ATOM 458 CB LEU A 29 -0.340 7.712 -1.615 0.50 0.00 C ATOM 459 CG LEU A 29 0.622 7.673 -0.424 0.50 0.00 C ATOM 460 CD1 LEU A 29 0.180 8.682 0.640 0.50 0.00 C ATOM 461 CD2 LEU A 29 0.622 6.271 0.187 0.50 0.00 C ATOM 462 H LEU A 29 -1.131 8.653 -4.138 1.00 0.00 H ATOM 463 HA LEU A 29 -0.869 9.786 -1.373 1.00 0.00 H ATOM 464 HB2 LEU A 29 -1.311 7.355 -1.305 1.00 0.00 H ATOM 465 HB3 LEU A 29 0.042 7.081 -2.399 1.00 0.00 H ATOM 466 HG LEU A 29 1.615 7.916 -0.764 1.00 0.00 H ATOM 467 HD11 LEU A 29 -0.885 8.597 0.796 1.00 0.00 H ATOM 468 HD12 LEU A 29 0.697 8.478 1.565 1.00 0.00 H ATOM 469 HD13 LEU A 29 0.416 9.682 0.307 1.00 0.00 H ATOM 470 HD21 LEU A 29 -0.388 5.896 0.228 1.00 0.00 H ATOM 471 HD22 LEU A 29 1.229 5.614 -0.418 1.00 0.00 H ATOM 472 HD23 LEU A 29 1.029 6.318 1.185 1.00 0.00 H ATOM 473 N ASP A 30 1.476 10.580 -1.905 0.50 0.00 N ATOM 474 CA ASP A 30 2.793 11.137 -2.335 0.50 0.00 C ATOM 475 C ASP A 30 3.787 11.151 -1.166 0.50 0.00 C ATOM 476 O ASP A 30 3.500 11.659 -0.100 0.50 0.00 O ATOM 477 CB ASP A 30 2.486 12.566 -2.787 0.50 0.00 C ATOM 478 CG ASP A 30 1.437 12.542 -3.901 0.50 0.00 C ATOM 479 OD1 ASP A 30 1.520 11.667 -4.746 0.50 0.00 O ATOM 480 OD2 ASP A 30 0.568 13.398 -3.889 0.50 0.00 O ATOM 481 H ASP A 30 1.052 10.906 -1.084 1.00 0.00 H ATOM 482 HA ASP A 30 3.190 10.570 -3.161 1.00 0.00 H ATOM 483 HB2 ASP A 30 2.108 13.135 -1.950 1.00 0.00 H ATOM 484 HB3 ASP A 30 3.389 13.027 -3.156 1.00 0.00 H ATOM 485 N VAL A 31 4.958 10.605 -1.367 0.50 0.00 N ATOM 486 CA VAL A 31 5.982 10.590 -0.281 0.50 0.00 C ATOM 487 C VAL A 31 7.392 10.677 -0.894 0.50 0.00 C ATOM 488 O VAL A 31 7.798 9.799 -1.630 0.50 0.00 O ATOM 489 CB VAL A 31 5.783 9.256 0.447 0.50 0.00 C ATOM 490 CG1 VAL A 31 4.494 9.313 1.271 0.50 0.00 C ATOM 491 CG2 VAL A 31 5.682 8.113 -0.566 0.50 0.00 C ATOM 492 H VAL A 31 5.168 10.207 -2.236 1.00 0.00 H ATOM 493 HA VAL A 31 5.815 11.409 0.400 1.00 0.00 H ATOM 494 HB VAL A 31 6.620 9.083 1.103 1.00 0.00 H ATOM 495 HG11 VAL A 31 4.524 10.169 1.928 1.00 0.00 H ATOM 496 HG12 VAL A 31 3.647 9.398 0.607 1.00 0.00 H ATOM 497 HG13 VAL A 31 4.404 8.411 1.858 1.00 0.00 H ATOM 498 HG21 VAL A 31 6.247 8.363 -1.449 1.00 0.00 H ATOM 499 HG22 VAL A 31 6.078 7.209 -0.129 1.00 0.00 H ATOM 500 HG23 VAL A 31 4.646 7.959 -0.834 1.00 0.00 H ATOM 501 N PRO A 32 8.090 11.745 -0.589 0.50 0.00 N ATOM 502 CA PRO A 32 9.456 11.941 -1.142 0.50 0.00 C ATOM 503 C PRO A 32 10.474 11.019 -0.464 0.50 0.00 C ATOM 504 O PRO A 32 10.368 10.711 0.705 0.50 0.00 O ATOM 505 CB PRO A 32 9.763 13.403 -0.830 0.50 0.00 C ATOM 506 CG PRO A 32 8.906 13.739 0.349 0.50 0.00 C ATOM 507 CD PRO A 32 7.686 12.856 0.285 0.50 0.00 C ATOM 508 HA PRO A 32 9.458 11.786 -2.207 1.00 0.00 H ATOM 509 HB2 PRO A 32 10.809 13.521 -0.584 1.00 0.00 H ATOM 510 HB3 PRO A 32 9.499 14.029 -1.667 1.00 0.00 H ATOM 511 HG2 PRO A 32 9.452 13.552 1.264 1.00 0.00 H ATOM 512 HG3 PRO A 32 8.607 14.775 0.303 1.00 0.00 H ATOM 513 HD2 PRO A 32 7.432 12.493 1.271 1.00 0.00 H ATOM 514 HD3 PRO A 32 6.856 13.388 -0.152 1.00 0.00 H ATOM 515 N ILE A 33 11.467 10.586 -1.198 0.50 0.00 N ATOM 516 CA ILE A 33 12.508 9.687 -0.610 0.50 0.00 C ATOM 517 C ILE A 33 13.863 9.967 -1.265 0.50 0.00 C ATOM 518 O ILE A 33 13.997 10.860 -2.077 0.50 0.00 O ATOM 519 CB ILE A 33 12.070 8.243 -0.917 0.50 0.00 C ATOM 520 CG1 ILE A 33 10.616 8.204 -1.417 0.50 0.00 C ATOM 521 CG2 ILE A 33 12.192 7.403 0.355 0.50 0.00 C ATOM 522 CD1 ILE A 33 10.250 6.776 -1.828 0.50 0.00 C ATOM 523 H ILE A 33 11.531 10.855 -2.138 1.00 0.00 H ATOM 524 HA ILE A 33 12.569 9.835 0.456 1.00 0.00 H ATOM 525 HB ILE A 33 12.721 7.830 -1.676 1.00 0.00 H ATOM 526 HG12 ILE A 33 9.956 8.534 -0.631 1.00 0.00 H ATOM 527 HG13 ILE A 33 10.512 8.856 -2.271 1.00 0.00 H ATOM 528 HG21 ILE A 33 12.040 8.035 1.218 1.00 0.00 H ATOM 529 HG22 ILE A 33 11.448 6.620 0.347 1.00 0.00 H ATOM 530 HG23 ILE A 33 13.178 6.962 0.405 1.00 0.00 H ATOM 531 HD11 ILE A 33 11.052 6.105 -1.558 1.00 0.00 H ATOM 532 HD12 ILE A 33 9.344 6.478 -1.321 1.00 0.00 H ATOM 533 HD13 ILE A 33 10.093 6.738 -2.896 1.00 0.00 H ATOM 534 N SER A 34 14.865 9.201 -0.925 0.50 0.00 N ATOM 535 CA SER A 34 16.208 9.411 -1.538 0.50 0.00 C ATOM 536 C SER A 34 16.322 8.569 -2.818 0.50 0.00 C ATOM 537 O SER A 34 15.383 8.477 -3.584 0.50 0.00 O ATOM 538 CB SER A 34 17.203 8.945 -0.475 0.50 0.00 C ATOM 539 OG SER A 34 18.378 9.742 -0.550 0.50 0.00 O ATOM 540 H SER A 34 14.732 8.478 -0.273 1.00 0.00 H ATOM 541 HA SER A 34 16.363 10.456 -1.759 1.00 0.00 H ATOM 542 HB2 SER A 34 16.764 9.052 0.504 1.00 0.00 H ATOM 543 HB3 SER A 34 17.449 7.906 -0.644 1.00 0.00 H ATOM 544 HG SER A 34 19.036 9.254 -1.051 1.00 0.00 H ATOM 545 N GLY A 35 17.451 7.951 -3.060 0.50 0.00 N ATOM 546 CA GLY A 35 17.593 7.120 -4.289 0.50 0.00 C ATOM 547 C GLY A 35 18.178 7.966 -5.420 0.50 0.00 C ATOM 548 O GLY A 35 17.846 9.124 -5.579 0.50 0.00 O ATOM 549 H GLY A 35 18.200 8.030 -2.436 1.00 0.00 H ATOM 550 HA2 GLY A 35 16.625 6.749 -4.588 1.00 0.00 H ATOM 551 HA3 GLY A 35 18.250 6.287 -4.084 1.00 0.00 H ATOM 552 N ASP A 36 19.049 7.392 -6.204 0.50 0.00 N ATOM 553 CA ASP A 36 19.663 8.156 -7.331 0.50 0.00 C ATOM 554 C ASP A 36 20.061 7.197 -8.466 0.50 0.00 C ATOM 555 O ASP A 36 20.969 6.408 -8.302 0.50 0.00 O ATOM 556 CB ASP A 36 20.907 8.811 -6.726 0.50 0.00 C ATOM 557 CG ASP A 36 21.044 10.239 -7.260 0.50 0.00 C ATOM 558 OD1 ASP A 36 21.604 10.398 -8.331 0.50 0.00 O ATOM 559 OD2 ASP A 36 20.586 11.147 -6.587 0.50 0.00 O ATOM 560 H ASP A 36 19.299 6.457 -6.052 1.00 0.00 H ATOM 561 HA ASP A 36 18.985 8.913 -7.683 1.00 0.00 H ATOM 562 HB2 ASP A 36 20.813 8.835 -5.650 1.00 0.00 H ATOM 563 HB3 ASP A 36 21.783 8.241 -6.999 1.00 0.00 H ATOM 564 N PRO A 37 19.377 7.282 -9.589 0.50 0.00 N ATOM 565 CA PRO A 37 18.268 8.258 -9.769 0.50 0.00 C ATOM 566 C PRO A 37 17.031 7.831 -8.972 0.50 0.00 C ATOM 567 O PRO A 37 16.580 8.535 -8.089 0.50 0.00 O ATOM 568 CB PRO A 37 17.993 8.218 -11.269 0.50 0.00 C ATOM 569 CG PRO A 37 18.476 6.879 -11.723 0.50 0.00 C ATOM 570 CD PRO A 37 19.586 6.465 -10.791 0.50 0.00 C ATOM 571 HA PRO A 37 18.582 9.248 -9.481 1.00 0.00 H ATOM 572 HB2 PRO A 37 16.932 8.322 -11.457 1.00 0.00 H ATOM 573 HB3 PRO A 37 18.541 8.998 -11.772 1.00 0.00 H ATOM 574 HG2 PRO A 37 17.668 6.161 -11.683 1.00 0.00 H ATOM 575 HG3 PRO A 37 18.857 6.947 -12.730 1.00 0.00 H ATOM 576 HD2 PRO A 37 19.506 5.413 -10.555 1.00 0.00 H ATOM 577 HD3 PRO A 37 20.548 6.686 -11.227 1.00 0.00 H ATOM 578 N ALA A 38 16.476 6.688 -9.276 0.50 0.00 N ATOM 579 CA ALA A 38 15.264 6.225 -8.537 0.50 0.00 C ATOM 580 C ALA A 38 15.588 4.982 -7.700 0.50 0.00 C ATOM 581 O ALA A 38 16.210 4.057 -8.183 0.50 0.00 O ATOM 582 CB ALA A 38 14.244 5.886 -9.622 0.50 0.00 C ATOM 583 H ALA A 38 16.853 6.137 -9.992 1.00 0.00 H ATOM 584 HA ALA A 38 14.886 7.013 -7.911 1.00 0.00 H ATOM 585 HB1 ALA A 38 13.685 5.011 -9.329 1.00 0.00 H ATOM 586 HB2 ALA A 38 13.567 6.719 -9.751 1.00 0.00 H ATOM 587 HB3 ALA A 38 14.757 5.691 -10.552 1.00 0.00 H ATOM 588 N PRO A 39 15.153 5.000 -6.463 0.50 0.00 N ATOM 589 CA PRO A 39 15.402 3.858 -5.558 0.50 0.00 C ATOM 590 C PRO A 39 14.380 2.748 -5.804 0.50 0.00 C ATOM 591 O PRO A 39 13.682 2.743 -6.798 0.50 0.00 O ATOM 592 CB PRO A 39 15.217 4.458 -4.169 0.50 0.00 C ATOM 593 CG PRO A 39 14.306 5.632 -4.357 0.50 0.00 C ATOM 594 CD PRO A 39 14.402 6.072 -5.799 0.50 0.00 C ATOM 595 HA PRO A 39 16.403 3.489 -5.673 1.00 0.00 H ATOM 596 HB2 PRO A 39 14.764 3.732 -3.506 1.00 0.00 H ATOM 597 HB3 PRO A 39 16.165 4.787 -3.774 1.00 0.00 H ATOM 598 HG2 PRO A 39 13.290 5.346 -4.127 1.00 0.00 H ATOM 599 HG3 PRO A 39 14.614 6.441 -3.712 1.00 0.00 H ATOM 600 HD2 PRO A 39 13.413 6.165 -6.229 1.00 0.00 H ATOM 601 HD3 PRO A 39 14.938 7.004 -5.879 1.00 0.00 H ATOM 602 N THR A 40 14.281 1.815 -4.898 0.50 0.00 N ATOM 603 CA THR A 40 13.296 0.712 -5.069 0.50 0.00 C ATOM 604 C THR A 40 12.312 0.731 -3.903 0.50 0.00 C ATOM 605 O THR A 40 12.497 0.055 -2.912 0.50 0.00 O ATOM 606 CB THR A 40 14.120 -0.579 -5.058 0.50 0.00 C ATOM 607 OG1 THR A 40 15.437 -0.311 -5.520 0.50 0.00 O ATOM 608 CG2 THR A 40 13.458 -1.614 -5.968 0.50 0.00 C ATOM 609 H THR A 40 14.847 1.846 -4.097 1.00 0.00 H ATOM 610 HA THR A 40 12.775 0.813 -6.008 1.00 0.00 H ATOM 611 HB THR A 40 14.163 -0.968 -4.052 1.00 0.00 H ATOM 612 HG1 THR A 40 16.006 -1.027 -5.228 1.00 0.00 H ATOM 613 HG21 THR A 40 12.434 -1.762 -5.661 1.00 0.00 H ATOM 614 HG22 THR A 40 13.482 -1.262 -6.989 1.00 0.00 H ATOM 615 HG23 THR A 40 13.994 -2.549 -5.898 1.00 0.00 H ATOM 616 N VAL A 41 11.270 1.506 -4.016 0.50 0.00 N ATOM 617 CA VAL A 41 10.268 1.584 -2.915 0.50 0.00 C ATOM 618 C VAL A 41 9.124 0.594 -3.176 0.50 0.00 C ATOM 619 O VAL A 41 8.228 0.848 -3.955 0.50 0.00 O ATOM 620 CB VAL A 41 9.775 3.035 -2.937 0.50 0.00 C ATOM 621 CG1 VAL A 41 9.145 3.356 -4.296 0.50 0.00 C ATOM 622 CG2 VAL A 41 8.741 3.238 -1.832 0.50 0.00 C ATOM 623 H VAL A 41 11.151 2.043 -4.826 1.00 0.00 H ATOM 624 HA VAL A 41 10.737 1.371 -1.969 1.00 0.00 H ATOM 625 HB VAL A 41 10.614 3.696 -2.765 1.00 0.00 H ATOM 626 HG11 VAL A 41 9.269 2.516 -4.963 1.00 0.00 H ATOM 627 HG12 VAL A 41 8.092 3.560 -4.168 1.00 0.00 H ATOM 628 HG13 VAL A 41 9.629 4.224 -4.719 1.00 0.00 H ATOM 629 HG21 VAL A 41 9.116 2.820 -0.909 1.00 0.00 H ATOM 630 HG22 VAL A 41 8.558 4.293 -1.699 1.00 0.00 H ATOM 631 HG23 VAL A 41 7.820 2.743 -2.103 1.00 0.00 H ATOM 632 N ILE A 42 9.170 -0.546 -2.538 0.50 0.00 N ATOM 633 CA ILE A 42 8.114 -1.576 -2.750 0.50 0.00 C ATOM 634 C ILE A 42 7.002 -1.457 -1.697 0.50 0.00 C ATOM 635 O ILE A 42 7.206 -1.756 -0.538 0.50 0.00 O ATOM 636 CB ILE A 42 8.863 -2.901 -2.590 0.50 0.00 C ATOM 637 CG1 ILE A 42 9.865 -3.071 -3.739 0.50 0.00 C ATOM 638 CG2 ILE A 42 7.874 -4.064 -2.597 0.50 0.00 C ATOM 639 CD1 ILE A 42 9.131 -3.030 -5.083 0.50 0.00 C ATOM 640 H ILE A 42 9.912 -0.733 -1.929 1.00 0.00 H ATOM 641 HA ILE A 42 7.705 -1.503 -3.743 1.00 0.00 H ATOM 642 HB ILE A 42 9.397 -2.895 -1.649 1.00 0.00 H ATOM 643 HG12 ILE A 42 10.592 -2.272 -3.702 1.00 0.00 H ATOM 644 HG13 ILE A 42 10.370 -4.020 -3.637 1.00 0.00 H ATOM 645 HG21 ILE A 42 7.312 -4.050 -3.517 1.00 0.00 H ATOM 646 HG22 ILE A 42 8.413 -4.995 -2.514 1.00 0.00 H ATOM 647 HG23 ILE A 42 7.199 -3.963 -1.758 1.00 0.00 H ATOM 648 HD11 ILE A 42 8.073 -3.167 -4.920 1.00 0.00 H ATOM 649 HD12 ILE A 42 9.303 -2.074 -5.556 1.00 0.00 H ATOM 650 HD13 ILE A 42 9.503 -3.819 -5.720 1.00 0.00 H ATOM 651 N TRP A 43 5.825 -1.047 -2.098 0.50 0.00 N ATOM 652 CA TRP A 43 4.698 -0.934 -1.121 0.50 0.00 C ATOM 653 C TRP A 43 4.209 -2.335 -0.731 0.50 0.00 C ATOM 654 O TRP A 43 3.683 -3.062 -1.552 0.50 0.00 O ATOM 655 CB TRP A 43 3.584 -0.189 -1.865 0.50 0.00 C ATOM 656 CG TRP A 43 3.970 1.239 -2.080 0.50 0.00 C ATOM 657 CD1 TRP A 43 4.285 1.783 -3.277 0.50 0.00 C ATOM 658 CD2 TRP A 43 4.084 2.312 -1.100 0.50 0.00 C ATOM 659 NE1 TRP A 43 4.587 3.121 -3.096 0.50 0.00 N ATOM 660 CE2 TRP A 43 4.480 3.494 -1.771 0.50 0.00 C ATOM 661 CE3 TRP A 43 3.888 2.376 0.292 0.50 0.00 C ATOM 662 CZ2 TRP A 43 4.675 4.694 -1.088 0.50 0.00 C ATOM 663 CZ3 TRP A 43 4.085 3.577 0.983 0.50 0.00 C ATOM 664 CH2 TRP A 43 4.479 4.736 0.297 0.50 0.00 C ATOM 665 H TRP A 43 5.679 -0.827 -3.042 1.00 0.00 H ATOM 666 HA TRP A 43 5.003 -0.376 -0.247 1.00 0.00 H ATOM 667 HB2 TRP A 43 3.415 -0.661 -2.821 1.00 0.00 H ATOM 668 HB3 TRP A 43 2.675 -0.230 -1.282 1.00 0.00 H ATOM 669 HD1 TRP A 43 4.297 1.259 -4.222 1.00 0.00 H ATOM 670 HE1 TRP A 43 4.849 3.742 -3.807 1.00 0.00 H ATOM 671 HE3 TRP A 43 3.576 1.498 0.835 1.00 0.00 H ATOM 672 HZ2 TRP A 43 4.975 5.584 -1.626 1.00 0.00 H ATOM 673 HZ3 TRP A 43 3.941 3.603 2.055 1.00 0.00 H ATOM 674 HH2 TRP A 43 4.631 5.660 0.837 1.00 0.00 H ATOM 675 N GLN A 44 4.371 -2.720 0.507 0.50 0.00 N ATOM 676 CA GLN A 44 3.903 -4.077 0.926 0.50 0.00 C ATOM 677 C GLN A 44 2.620 -3.958 1.752 0.50 0.00 C ATOM 678 O GLN A 44 2.403 -2.980 2.440 0.50 0.00 O ATOM 679 CB GLN A 44 5.032 -4.659 1.780 0.50 0.00 C ATOM 680 CG GLN A 44 6.333 -4.690 0.971 0.50 0.00 C ATOM 681 CD GLN A 44 6.486 -6.057 0.304 0.50 0.00 C ATOM 682 OE1 GLN A 44 7.036 -6.972 0.885 0.50 0.00 O ATOM 683 NE2 GLN A 44 6.019 -6.238 -0.902 0.50 0.00 N ATOM 684 H GLN A 44 4.794 -2.122 1.157 1.00 0.00 H ATOM 685 HA GLN A 44 3.736 -4.701 0.062 1.00 0.00 H ATOM 686 HB2 GLN A 44 5.168 -4.049 2.660 1.00 0.00 H ATOM 687 HB3 GLN A 44 4.774 -5.664 2.078 1.00 0.00 H ATOM 688 HG2 GLN A 44 6.305 -3.920 0.214 1.00 0.00 H ATOM 689 HG3 GLN A 44 7.171 -4.517 1.630 1.00 0.00 H ATOM 690 HE21 GLN A 44 5.576 -5.501 -1.371 1.00 0.00 H ATOM 691 HE22 GLN A 44 6.112 -7.110 -1.338 1.00 0.00 H ATOM 692 N LYS A 45 1.767 -4.946 1.688 0.50 0.00 N ATOM 693 CA LYS A 45 0.498 -4.891 2.470 0.50 0.00 C ATOM 694 C LYS A 45 0.515 -5.942 3.584 0.50 0.00 C ATOM 695 O LYS A 45 1.068 -7.013 3.431 0.50 0.00 O ATOM 696 CB LYS A 45 -0.612 -5.187 1.458 0.50 0.00 C ATOM 697 CG LYS A 45 -0.364 -6.544 0.789 0.50 0.00 C ATOM 698 CD LYS A 45 -1.673 -7.337 0.730 0.50 0.00 C ATOM 699 CE LYS A 45 -1.816 -7.992 -0.646 0.50 0.00 C ATOM 700 NZ LYS A 45 -2.894 -9.005 -0.479 0.50 0.00 N ATOM 701 H LYS A 45 1.963 -5.725 1.127 1.00 0.00 H ATOM 702 HA LYS A 45 0.360 -3.905 2.888 1.00 0.00 H ATOM 703 HB2 LYS A 45 -1.565 -5.206 1.967 1.00 0.00 H ATOM 704 HB3 LYS A 45 -0.626 -4.415 0.703 1.00 0.00 H ATOM 705 HG2 LYS A 45 0.007 -6.386 -0.213 1.00 0.00 H ATOM 706 HG3 LYS A 45 0.365 -7.099 1.358 1.00 0.00 H ATOM 707 HD2 LYS A 45 -1.665 -8.101 1.494 1.00 0.00 H ATOM 708 HD3 LYS A 45 -2.506 -6.671 0.897 1.00 0.00 H ATOM 709 HE2 LYS A 45 -2.099 -7.255 -1.384 1.00 0.00 H ATOM 710 HE3 LYS A 45 -0.894 -8.477 -0.929 1.00 0.00 H ATOM 711 HZ1 LYS A 45 -2.634 -9.669 0.277 1.00 0.00 H ATOM 712 HZ2 LYS A 45 -3.783 -8.528 -0.227 1.00 0.00 H ATOM 713 HZ3 LYS A 45 -3.021 -9.526 -1.371 1.00 0.00 H ATOM 899 N PRO A 59 -16.181 -26.188 -5.433 0.50 0.00 N ATOM 900 CA PRO A 59 -16.985 -27.248 -4.774 0.50 0.00 C ATOM 901 C PRO A 59 -16.453 -28.634 -5.148 0.50 0.00 C ATOM 902 O PRO A 59 -15.599 -28.771 -6.003 0.50 0.00 O ATOM 903 CB PRO A 59 -18.388 -27.035 -5.334 0.50 0.00 C ATOM 904 CG PRO A 59 -18.183 -26.349 -6.647 0.50 0.00 C ATOM 905 CD PRO A 59 -16.913 -25.547 -6.535 0.50 0.00 C ATOM 906 HA PRO A 59 -16.989 -27.114 -3.704 1.00 0.00 H ATOM 907 HB2 PRO A 59 -18.882 -27.987 -5.477 1.00 0.00 H ATOM 908 HB3 PRO A 59 -18.966 -26.405 -4.675 1.00 0.00 H ATOM 909 HG2 PRO A 59 -18.092 -27.084 -7.435 1.00 0.00 H ATOM 910 HG3 PRO A 59 -19.012 -25.689 -6.852 1.00 0.00 H ATOM 911 HD2 PRO A 59 -16.346 -25.608 -7.455 1.00 0.00 H ATOM 912 HD3 PRO A 59 -17.131 -24.520 -6.289 1.00 0.00 H ATOM 913 N ASP A 60 -16.950 -29.662 -4.511 0.50 0.00 N ATOM 914 CA ASP A 60 -16.480 -31.047 -4.820 0.50 0.00 C ATOM 915 C ASP A 60 -14.957 -31.132 -4.715 0.50 0.00 C ATOM 916 O ASP A 60 -14.279 -31.327 -5.701 0.50 0.00 O ATOM 917 CB ASP A 60 -16.921 -31.319 -6.261 0.50 0.00 C ATOM 918 CG ASP A 60 -18.443 -31.205 -6.363 0.50 0.00 C ATOM 919 OD1 ASP A 60 -19.114 -31.674 -5.459 0.50 0.00 O ATOM 920 OD2 ASP A 60 -18.911 -30.649 -7.343 0.50 0.00 O ATOM 921 H ASP A 60 -17.635 -29.524 -3.823 1.00 0.00 H ATOM 922 HA ASP A 60 -16.943 -31.759 -4.155 1.00 0.00 H ATOM 923 HB2 ASP A 60 -16.457 -30.598 -6.921 1.00 0.00 H ATOM 924 HB3 ASP A 60 -16.615 -32.314 -6.548 1.00 0.00 H ATOM 925 N ALA A 61 -14.419 -30.992 -3.527 0.50 0.00 N ATOM 926 CA ALA A 61 -12.933 -31.067 -3.350 0.50 0.00 C ATOM 927 C ALA A 61 -12.357 -32.231 -4.169 0.50 0.00 C ATOM 928 O ALA A 61 -12.415 -33.369 -3.749 0.50 0.00 O ATOM 929 CB ALA A 61 -12.730 -31.313 -1.855 0.50 0.00 C ATOM 930 H ALA A 61 -14.995 -30.839 -2.748 1.00 0.00 H ATOM 931 HA ALA A 61 -12.470 -30.136 -3.636 1.00 0.00 H ATOM 932 HB1 ALA A 61 -12.854 -30.384 -1.317 1.00 0.00 H ATOM 933 HB2 ALA A 61 -13.457 -32.031 -1.506 1.00 0.00 H ATOM 934 HB3 ALA A 61 -11.735 -31.696 -1.685 1.00 0.00 H ATOM 935 N PRO A 62 -11.840 -31.907 -5.329 0.50 0.00 N ATOM 936 CA PRO A 62 -11.278 -32.934 -6.223 0.50 0.00 C ATOM 937 C PRO A 62 -9.781 -33.123 -5.953 0.50 0.00 C ATOM 938 O PRO A 62 -8.972 -32.275 -6.271 0.50 0.00 O ATOM 939 CB PRO A 62 -11.517 -32.333 -7.606 0.50 0.00 C ATOM 940 CG PRO A 62 -11.590 -30.844 -7.402 0.50 0.00 C ATOM 941 CD PRO A 62 -11.724 -30.574 -5.921 0.50 0.00 C ATOM 942 HA PRO A 62 -11.810 -33.866 -6.126 1.00 0.00 H ATOM 943 HB2 PRO A 62 -10.702 -32.583 -8.267 1.00 0.00 H ATOM 944 HB3 PRO A 62 -12.450 -32.692 -8.012 1.00 0.00 H ATOM 945 HG2 PRO A 62 -10.689 -30.380 -7.779 1.00 0.00 H ATOM 946 HG3 PRO A 62 -12.449 -30.445 -7.920 1.00 0.00 H ATOM 947 HD2 PRO A 62 -10.844 -30.066 -5.549 1.00 0.00 H ATOM 948 HD3 PRO A 62 -12.610 -29.995 -5.716 1.00 0.00 H ATOM 949 N GLU A 63 -9.412 -34.232 -5.370 0.50 0.00 N ATOM 950 CA GLU A 63 -7.968 -34.479 -5.078 0.50 0.00 C ATOM 951 C GLU A 63 -7.166 -34.557 -6.381 0.50 0.00 C ATOM 952 O GLU A 63 -7.617 -35.110 -7.366 0.50 0.00 O ATOM 953 CB GLU A 63 -7.930 -35.822 -4.341 0.50 0.00 C ATOM 954 CG GLU A 63 -8.516 -36.920 -5.233 0.50 0.00 C ATOM 955 CD GLU A 63 -9.256 -37.942 -4.366 0.50 0.00 C ATOM 956 OE1 GLU A 63 -10.255 -37.571 -3.772 0.50 0.00 O ATOM 957 OE2 GLU A 63 -8.811 -39.076 -4.312 0.50 0.00 O ATOM 958 H GLU A 63 -10.083 -34.902 -5.123 1.00 0.00 H ATOM 959 HA GLU A 63 -7.575 -33.701 -4.443 1.00 0.00 H ATOM 960 HB2 GLU A 63 -6.907 -36.066 -4.094 1.00 0.00 H ATOM 961 HB3 GLU A 63 -8.512 -35.749 -3.434 1.00 0.00 H ATOM 962 HG2 GLU A 63 -9.204 -36.482 -5.941 1.00 0.00 H ATOM 963 HG3 GLU A 63 -7.718 -37.415 -5.765 1.00 0.00 H ATOM 964 N ASP A 64 -5.982 -34.006 -6.393 0.50 0.00 N ATOM 965 CA ASP A 64 -5.148 -34.046 -7.629 0.50 0.00 C ATOM 966 C ASP A 64 -3.912 -34.923 -7.405 0.50 0.00 C ATOM 967 O ASP A 64 -3.407 -35.027 -6.304 0.50 0.00 O ATOM 968 CB ASP A 64 -4.738 -32.595 -7.877 0.50 0.00 C ATOM 969 CG ASP A 64 -5.824 -31.889 -8.693 0.50 0.00 C ATOM 970 OD1 ASP A 64 -6.291 -32.477 -9.654 0.50 0.00 O ATOM 971 OD2 ASP A 64 -6.170 -30.773 -8.341 0.50 0.00 O ATOM 972 H ASP A 64 -5.640 -33.566 -5.587 1.00 0.00 H ATOM 973 HA ASP A 64 -5.725 -34.414 -8.463 1.00 0.00 H ATOM 974 HB2 ASP A 64 -4.612 -32.090 -6.931 1.00 0.00 H ATOM 975 HB3 ASP A 64 -3.808 -32.571 -8.426 1.00 0.00 H ATOM 976 N THR A 65 -3.423 -35.551 -8.439 0.50 0.00 N ATOM 977 CA THR A 65 -2.220 -36.421 -8.288 0.50 0.00 C ATOM 978 C THR A 65 -1.327 -36.311 -9.526 0.50 0.00 C ATOM 979 O THR A 65 -1.238 -37.225 -10.323 0.50 0.00 O ATOM 980 CB THR A 65 -2.772 -37.841 -8.147 0.50 0.00 C ATOM 981 OG1 THR A 65 -3.734 -37.872 -7.101 0.50 0.00 O ATOM 982 CG2 THR A 65 -1.630 -38.806 -7.823 0.50 0.00 C ATOM 983 H THR A 65 -3.846 -35.452 -9.318 1.00 0.00 H ATOM 984 HA THR A 65 -1.669 -36.151 -7.400 1.00 0.00 H ATOM 985 HB THR A 65 -3.238 -38.139 -9.073 1.00 0.00 H ATOM 986 HG1 THR A 65 -4.604 -37.933 -7.500 1.00 0.00 H ATOM 987 HG21 THR A 65 -0.757 -38.537 -8.400 1.00 0.00 H ATOM 988 HG22 THR A 65 -1.399 -38.748 -6.770 1.00 0.00 H ATOM 989 HG23 THR A 65 -1.930 -39.814 -8.071 1.00 0.00 H ATOM 990 N GLY A 66 -0.666 -35.197 -9.693 0.50 0.00 N ATOM 991 CA GLY A 66 0.221 -35.024 -10.880 0.50 0.00 C ATOM 992 C GLY A 66 1.654 -34.757 -10.413 0.50 0.00 C ATOM 993 O GLY A 66 2.502 -35.626 -10.458 0.50 0.00 O ATOM 994 H GLY A 66 -0.754 -34.473 -9.039 1.00 0.00 H ATOM 995 HA2 GLY A 66 -0.123 -34.187 -11.469 1.00 0.00 H ATOM 996 HA3 GLY A 66 0.198 -35.922 -11.480 1.00 0.00 H ATOM 997 N ASP A 67 1.928 -33.562 -9.965 0.50 0.00 N ATOM 998 CA ASP A 67 3.306 -33.236 -9.495 0.50 0.00 C ATOM 999 C ASP A 67 3.302 -31.922 -8.709 0.50 0.00 C ATOM 1000 O ASP A 67 2.691 -30.951 -9.110 0.50 0.00 O ATOM 1001 CB ASP A 67 4.136 -33.096 -10.771 0.50 0.00 C ATOM 1002 CG ASP A 67 5.612 -32.930 -10.405 0.50 0.00 C ATOM 1003 OD1 ASP A 67 5.915 -32.030 -9.639 0.50 0.00 O ATOM 1004 OD2 ASP A 67 6.415 -33.706 -10.897 0.50 0.00 O ATOM 1005 H ASP A 67 1.228 -32.876 -9.937 1.00 0.00 H ATOM 1006 HA ASP A 67 3.696 -34.038 -8.887 1.00 0.00 H ATOM 1007 HB2 ASP A 67 4.012 -33.981 -11.379 1.00 0.00 H ATOM 1008 HB3 ASP A 67 3.805 -32.230 -11.323 1.00 0.00 H ATOM 1303 N ARG A 86 -3.004 1.801 -9.439 0.50 0.00 N ATOM 1304 CA ARG A 86 -1.954 2.626 -10.103 0.50 0.00 C ATOM 1305 C ARG A 86 -0.835 2.963 -9.112 0.50 0.00 C ATOM 1306 O ARG A 86 -0.980 3.821 -8.265 0.50 0.00 O ATOM 1307 CB ARG A 86 -2.677 3.899 -10.553 0.50 0.00 C ATOM 1308 CG ARG A 86 -2.561 4.047 -12.071 0.50 0.00 C ATOM 1309 CD ARG A 86 -3.558 3.109 -12.756 0.50 0.00 C ATOM 1310 NE ARG A 86 -3.095 3.016 -14.169 0.50 0.00 N ATOM 1311 CZ ARG A 86 -3.815 2.378 -15.051 0.50 0.00 C ATOM 1312 NH1 ARG A 86 -3.345 1.302 -15.622 0.50 0.00 N ATOM 1313 NH2 ARG A 86 -5.005 2.815 -15.361 0.50 0.00 N ATOM 1314 H ARG A 86 -3.400 2.100 -8.593 1.00 0.00 H ATOM 1315 HA ARG A 86 -1.555 2.107 -10.959 1.00 0.00 H ATOM 1316 HB2 ARG A 86 -3.721 3.836 -10.276 1.00 0.00 H ATOM 1317 HB3 ARG A 86 -2.230 4.757 -10.074 1.00 0.00 H ATOM 1318 HG2 ARG A 86 -2.775 5.069 -12.351 1.00 0.00 H ATOM 1319 HG3 ARG A 86 -1.559 3.792 -12.382 1.00 0.00 H ATOM 1320 HD2 ARG A 86 -3.540 2.135 -12.286 1.00 0.00 H ATOM 1321 HD3 ARG A 86 -4.553 3.528 -12.720 1.00 0.00 H ATOM 1322 HE ARG A 86 -2.249 3.433 -14.437 1.00 0.00 H ATOM 1323 HH11 ARG A 86 -2.434 0.967 -15.384 1.00 0.00 H ATOM 1324 HH12 ARG A 86 -3.898 0.814 -16.297 1.00 0.00 H ATOM 1325 HH21 ARG A 86 -5.365 3.639 -14.923 1.00 0.00 H ATOM 1326 HH22 ARG A 86 -5.556 2.326 -16.037 1.00 0.00 H ATOM 1327 N VAL A 87 0.282 2.294 -9.217 0.50 0.00 N ATOM 1328 CA VAL A 87 1.416 2.573 -8.286 0.50 0.00 C ATOM 1329 C VAL A 87 2.710 2.771 -9.083 0.50 0.00 C ATOM 1330 O VAL A 87 3.297 1.826 -9.573 0.50 0.00 O ATOM 1331 CB VAL A 87 1.513 1.332 -7.397 0.50 0.00 C ATOM 1332 CG1 VAL A 87 2.678 1.491 -6.417 0.50 0.00 C ATOM 1333 CG2 VAL A 87 0.209 1.164 -6.612 0.50 0.00 C ATOM 1334 H VAL A 87 0.377 1.607 -9.910 1.00 0.00 H ATOM 1335 HA VAL A 87 1.205 3.443 -7.686 1.00 0.00 H ATOM 1336 HB VAL A 87 1.679 0.460 -8.014 1.00 0.00 H ATOM 1337 HG11 VAL A 87 3.597 1.625 -6.969 1.00 0.00 H ATOM 1338 HG12 VAL A 87 2.505 2.353 -5.789 1.00 0.00 H ATOM 1339 HG13 VAL A 87 2.754 0.606 -5.802 1.00 0.00 H ATOM 1340 HG21 VAL A 87 -0.228 2.134 -6.430 1.00 0.00 H ATOM 1341 HG22 VAL A 87 -0.480 0.559 -7.183 1.00 0.00 H ATOM 1342 HG23 VAL A 87 0.417 0.680 -5.669 1.00 0.00 H ATOM 1343 N GLU A 88 3.154 3.993 -9.218 0.50 0.00 N ATOM 1344 CA GLU A 88 4.407 4.251 -9.987 0.50 0.00 C ATOM 1345 C GLU A 88 5.287 5.267 -9.252 0.50 0.00 C ATOM 1346 O GLU A 88 4.873 6.378 -8.981 0.50 0.00 O ATOM 1347 CB GLU A 88 3.938 4.823 -11.326 0.50 0.00 C ATOM 1348 CG GLU A 88 3.125 3.767 -12.079 0.50 0.00 C ATOM 1349 CD GLU A 88 2.527 4.388 -13.343 0.50 0.00 C ATOM 1350 OE1 GLU A 88 1.872 5.411 -13.223 0.50 0.00 O ATOM 1351 OE2 GLU A 88 2.735 3.832 -14.408 0.50 0.00 O ATOM 1352 H GLU A 88 2.663 4.740 -8.818 1.00 0.00 H ATOM 1353 HA GLU A 88 4.947 3.331 -10.149 1.00 0.00 H ATOM 1354 HB2 GLU A 88 3.324 5.693 -11.150 1.00 0.00 H ATOM 1355 HB3 GLU A 88 4.797 5.101 -11.919 1.00 0.00 H ATOM 1356 HG2 GLU A 88 3.769 2.944 -12.351 1.00 0.00 H ATOM 1357 HG3 GLU A 88 2.328 3.408 -11.446 1.00 0.00 H ATOM 1358 N THR A 89 6.499 4.897 -8.935 0.50 0.00 N ATOM 1359 CA THR A 89 7.411 5.841 -8.225 0.50 0.00 C ATOM 1360 C THR A 89 8.223 6.644 -9.246 0.50 0.00 C ATOM 1361 O THR A 89 8.810 6.092 -10.157 0.50 0.00 O ATOM 1362 CB THR A 89 8.329 4.949 -7.382 0.50 0.00 C ATOM 1363 OG1 THR A 89 7.552 4.260 -6.411 0.50 0.00 O ATOM 1364 CG2 THR A 89 9.386 5.805 -6.675 0.50 0.00 C ATOM 1365 H THR A 89 6.812 3.998 -9.169 1.00 0.00 H ATOM 1366 HA THR A 89 6.848 6.502 -7.586 1.00 0.00 H ATOM 1367 HB THR A 89 8.822 4.234 -8.022 1.00 0.00 H ATOM 1368 HG1 THR A 89 7.694 3.319 -6.532 1.00 0.00 H ATOM 1369 HG21 THR A 89 9.387 6.800 -7.095 1.00 0.00 H ATOM 1370 HG22 THR A 89 9.160 5.861 -5.622 1.00 0.00 H ATOM 1371 HG23 THR A 89 10.359 5.357 -6.811 1.00 0.00 H ATOM 1372 N THR A 90 8.261 7.942 -9.102 0.50 0.00 N ATOM 1373 CA THR A 90 9.036 8.775 -10.068 0.50 0.00 C ATOM 1374 C THR A 90 10.538 8.660 -9.786 0.50 0.00 C ATOM 1375 O THR A 90 10.977 7.807 -9.040 0.50 0.00 O ATOM 1376 CB THR A 90 8.548 10.209 -9.846 0.50 0.00 C ATOM 1377 OG1 THR A 90 9.221 11.077 -10.748 0.50 0.00 O ATOM 1378 CG2 THR A 90 8.840 10.639 -8.410 0.50 0.00 C ATOM 1379 H THR A 90 7.781 8.367 -8.362 1.00 0.00 H ATOM 1380 HA THR A 90 8.822 8.469 -11.078 1.00 0.00 H ATOM 1381 HB THR A 90 7.486 10.258 -10.024 1.00 0.00 H ATOM 1382 HG1 THR A 90 8.773 11.926 -10.731 1.00 0.00 H ATOM 1383 HG21 THR A 90 9.070 9.770 -7.812 1.00 0.00 H ATOM 1384 HG22 THR A 90 9.680 11.317 -8.401 1.00 0.00 H ATOM 1385 HG23 THR A 90 7.973 11.137 -8.002 1.00 0.00 H ATOM 1386 N LYS A 91 11.325 9.510 -10.387 0.50 0.00 N ATOM 1387 CA LYS A 91 12.803 9.454 -10.176 0.50 0.00 C ATOM 1388 C LYS A 91 13.160 9.535 -8.687 0.50 0.00 C ATOM 1389 O LYS A 91 14.161 8.998 -8.259 0.50 0.00 O ATOM 1390 CB LYS A 91 13.356 10.670 -10.920 0.50 0.00 C ATOM 1391 CG LYS A 91 14.884 10.588 -10.965 0.50 0.00 C ATOM 1392 CD LYS A 91 15.446 11.836 -11.655 0.50 0.00 C ATOM 1393 CE LYS A 91 16.489 12.497 -10.749 0.50 0.00 C ATOM 1394 NZ LYS A 91 16.361 13.956 -11.020 0.50 0.00 N ATOM 1395 H LYS A 91 10.944 10.184 -10.988 1.00 0.00 H ATOM 1396 HA LYS A 91 13.207 8.552 -10.607 1.00 0.00 H ATOM 1397 HB2 LYS A 91 12.966 10.683 -11.928 1.00 0.00 H ATOM 1398 HB3 LYS A 91 13.061 11.573 -10.407 1.00 0.00 H ATOM 1399 HG2 LYS A 91 15.269 10.526 -9.957 1.00 0.00 H ATOM 1400 HG3 LYS A 91 15.180 9.711 -11.518 1.00 0.00 H ATOM 1401 HD2 LYS A 91 15.908 11.552 -12.589 1.00 0.00 H ATOM 1402 HD3 LYS A 91 14.646 12.535 -11.847 1.00 0.00 H ATOM 1403 HE2 LYS A 91 16.273 12.284 -9.711 1.00 0.00 H ATOM 1404 HE3 LYS A 91 17.480 12.159 -11.008 1.00 0.00 H ATOM 1405 HZ1 LYS A 91 15.384 14.259 -10.827 1.00 0.00 H ATOM 1406 HZ2 LYS A 91 17.015 14.481 -10.407 1.00 0.00 H ATOM 1407 HZ3 LYS A 91 16.595 14.147 -12.015 1.00 0.00 H ATOM 1408 N ASP A 92 12.366 10.205 -7.893 0.50 0.00 N ATOM 1409 CA ASP A 92 12.696 10.309 -6.439 0.50 0.00 C ATOM 1410 C ASP A 92 11.434 10.541 -5.604 0.50 0.00 C ATOM 1411 O ASP A 92 11.394 11.419 -4.763 0.50 0.00 O ATOM 1412 CB ASP A 92 13.635 11.510 -6.333 0.50 0.00 C ATOM 1413 CG ASP A 92 14.482 11.385 -5.065 0.50 0.00 C ATOM 1414 OD1 ASP A 92 15.309 10.490 -5.015 0.50 0.00 O ATOM 1415 OD2 ASP A 92 14.290 12.187 -4.166 0.50 0.00 O ATOM 1416 H ASP A 92 11.565 10.642 -8.250 1.00 0.00 H ATOM 1417 HA ASP A 92 13.205 9.418 -6.107 1.00 0.00 H ATOM 1418 HB2 ASP A 92 14.283 11.538 -7.198 1.00 0.00 H ATOM 1419 HB3 ASP A 92 13.055 12.420 -6.287 1.00 0.00 H ATOM 1420 N ARG A 93 10.405 9.765 -5.820 0.50 0.00 N ATOM 1421 CA ARG A 93 9.156 9.953 -5.023 0.50 0.00 C ATOM 1422 C ARG A 93 8.194 8.784 -5.252 0.50 0.00 C ATOM 1423 O ARG A 93 7.571 8.674 -6.290 0.50 0.00 O ATOM 1424 CB ARG A 93 8.546 11.261 -5.539 0.50 0.00 C ATOM 1425 CG ARG A 93 8.274 12.202 -4.363 0.50 0.00 C ATOM 1426 CD ARG A 93 7.408 13.373 -4.835 0.50 0.00 C ATOM 1427 NE ARG A 93 8.357 14.509 -5.003 0.50 0.00 N ATOM 1428 CZ ARG A 93 8.001 15.715 -4.651 0.50 0.00 C ATOM 1429 NH1 ARG A 93 7.531 15.931 -3.453 0.50 0.00 N ATOM 1430 NH2 ARG A 93 8.116 16.702 -5.496 0.50 0.00 N ATOM 1431 H ARG A 93 10.455 9.059 -6.499 1.00 0.00 H ATOM 1432 HA ARG A 93 9.391 10.045 -3.975 1.00 0.00 H ATOM 1433 HB2 ARG A 93 9.233 11.733 -6.225 1.00 0.00 H ATOM 1434 HB3 ARG A 93 7.617 11.050 -6.048 1.00 0.00 H ATOM 1435 HG2 ARG A 93 7.760 11.663 -3.581 1.00 0.00 H ATOM 1436 HG3 ARG A 93 9.211 12.581 -3.983 1.00 0.00 H ATOM 1437 HD2 ARG A 93 6.933 13.133 -5.776 1.00 0.00 H ATOM 1438 HD3 ARG A 93 6.668 13.617 -4.089 1.00 0.00 H ATOM 1439 HE ARG A 93 9.249 14.352 -5.378 1.00 0.00 H ATOM 1440 HH11 ARG A 93 7.443 15.175 -2.806 1.00 0.00 H ATOM 1441 HH12 ARG A 93 7.258 16.855 -3.183 1.00 0.00 H ATOM 1442 HH21 ARG A 93 8.477 16.535 -6.413 1.00 0.00 H ATOM 1443 HH22 ARG A 93 7.844 17.626 -5.226 1.00 0.00 H ATOM 1444 N SER A 94 8.067 7.914 -4.286 0.50 0.00 N ATOM 1445 CA SER A 94 7.139 6.756 -4.439 0.50 0.00 C ATOM 1446 C SER A 94 5.692 7.232 -4.320 0.50 0.00 C ATOM 1447 O SER A 94 5.284 7.755 -3.303 0.50 0.00 O ATOM 1448 CB SER A 94 7.491 5.811 -3.292 0.50 0.00 C ATOM 1449 OG SER A 94 7.222 6.454 -2.054 0.50 0.00 O ATOM 1450 H SER A 94 8.576 8.028 -3.456 1.00 0.00 H ATOM 1451 HA SER A 94 7.298 6.265 -5.385 1.00 0.00 H ATOM 1452 HB2 SER A 94 6.895 4.917 -3.363 1.00 0.00 H ATOM 1453 HB3 SER A 94 8.539 5.549 -3.352 1.00 0.00 H ATOM 1454 HG SER A 94 7.217 5.784 -1.366 1.00 0.00 H ATOM 1455 N ILE A 95 4.916 7.065 -5.354 0.50 0.00 N ATOM 1456 CA ILE A 95 3.500 7.523 -5.297 0.50 0.00 C ATOM 1457 C ILE A 95 2.548 6.322 -5.286 0.50 0.00 C ATOM 1458 O ILE A 95 2.615 5.456 -6.137 0.50 0.00 O ATOM 1459 CB ILE A 95 3.311 8.385 -6.565 0.50 0.00 C ATOM 1460 CG1 ILE A 95 2.930 9.816 -6.164 0.50 0.00 C ATOM 1461 CG2 ILE A 95 2.204 7.811 -7.459 0.50 0.00 C ATOM 1462 CD1 ILE A 95 3.985 10.794 -6.686 0.50 0.00 C ATOM 1463 H ILE A 95 5.265 6.648 -6.170 1.00 0.00 H ATOM 1464 HA ILE A 95 3.344 8.125 -4.415 1.00 0.00 H ATOM 1465 HB ILE A 95 4.238 8.405 -7.120 1.00 0.00 H ATOM 1466 HG12 ILE A 95 1.966 10.064 -6.590 1.00 0.00 H ATOM 1467 HG13 ILE A 95 2.875 9.888 -5.090 1.00 0.00 H ATOM 1468 HG21 ILE A 95 1.294 7.708 -6.884 1.00 0.00 H ATOM 1469 HG22 ILE A 95 2.030 8.479 -8.289 1.00 0.00 H ATOM 1470 HG23 ILE A 95 2.506 6.844 -7.831 1.00 0.00 H ATOM 1471 HD11 ILE A 95 4.945 10.301 -6.726 1.00 0.00 H ATOM 1472 HD12 ILE A 95 3.710 11.127 -7.675 1.00 0.00 H ATOM 1473 HD13 ILE A 95 4.046 11.645 -6.023 1.00 0.00 H ATOM 1474 N PHE A 96 1.651 6.279 -4.341 0.50 0.00 N ATOM 1475 CA PHE A 96 0.678 5.156 -4.291 0.50 0.00 C ATOM 1476 C PHE A 96 -0.727 5.706 -4.536 0.50 0.00 C ATOM 1477 O PHE A 96 -1.392 6.172 -3.632 0.50 0.00 O ATOM 1478 CB PHE A 96 0.799 4.572 -2.880 0.50 0.00 C ATOM 1479 CG PHE A 96 -0.070 3.336 -2.733 0.50 0.00 C ATOM 1480 CD1 PHE A 96 -0.749 2.794 -3.838 0.50 0.00 C ATOM 1481 CD2 PHE A 96 -0.190 2.726 -1.478 0.50 0.00 C ATOM 1482 CE1 PHE A 96 -1.543 1.652 -3.682 0.50 0.00 C ATOM 1483 CE2 PHE A 96 -0.984 1.583 -1.325 0.50 0.00 C ATOM 1484 CZ PHE A 96 -1.661 1.045 -2.426 0.50 0.00 C ATOM 1485 H PHE A 96 1.605 6.998 -3.676 1.00 0.00 H ATOM 1486 HA PHE A 96 0.926 4.407 -5.028 1.00 0.00 H ATOM 1487 HB2 PHE A 96 1.829 4.308 -2.692 1.00 0.00 H ATOM 1488 HB3 PHE A 96 0.486 5.313 -2.161 1.00 0.00 H ATOM 1489 HD1 PHE A 96 -0.662 3.259 -4.808 1.00 0.00 H ATOM 1490 HD2 PHE A 96 0.329 3.141 -0.625 1.00 0.00 H ATOM 1491 HE1 PHE A 96 -2.064 1.237 -4.532 1.00 0.00 H ATOM 1492 HE2 PHE A 96 -1.076 1.114 -0.356 1.00 0.00 H ATOM 1493 HZ PHE A 96 -2.272 0.164 -2.308 1.00 0.00 H ATOM 1494 N THR A 97 -1.178 5.659 -5.756 0.50 0.00 N ATOM 1495 CA THR A 97 -2.536 6.185 -6.069 0.50 0.00 C ATOM 1496 C THR A 97 -3.392 5.079 -6.683 0.50 0.00 C ATOM 1497 O THR A 97 -3.242 4.727 -7.836 0.50 0.00 O ATOM 1498 CB THR A 97 -2.315 7.334 -7.066 0.50 0.00 C ATOM 1499 OG1 THR A 97 -3.545 7.642 -7.707 0.50 0.00 O ATOM 1500 CG2 THR A 97 -1.278 6.937 -8.121 0.50 0.00 C ATOM 1501 H THR A 97 -0.622 5.280 -6.468 1.00 0.00 H ATOM 1502 HA THR A 97 -3.002 6.563 -5.173 1.00 0.00 H ATOM 1503 HB THR A 97 -1.961 8.205 -6.535 1.00 0.00 H ATOM 1504 HG1 THR A 97 -3.532 8.574 -7.942 1.00 0.00 H ATOM 1505 HG21 THR A 97 -1.556 5.992 -8.562 1.00 0.00 H ATOM 1506 HG22 THR A 97 -1.236 7.695 -8.889 1.00 0.00 H ATOM 1507 HG23 THR A 97 -0.308 6.845 -7.655 1.00 0.00 H ATOM 1508 N VAL A 98 -4.287 4.522 -5.912 0.50 0.00 N ATOM 1509 CA VAL A 98 -5.151 3.426 -6.440 0.50 0.00 C ATOM 1510 C VAL A 98 -6.627 3.821 -6.355 0.50 0.00 C ATOM 1511 O VAL A 98 -7.051 4.484 -5.428 0.50 0.00 O ATOM 1512 CB VAL A 98 -4.855 2.221 -5.541 0.50 0.00 C ATOM 1513 CG1 VAL A 98 -5.240 2.542 -4.093 0.50 0.00 C ATOM 1514 CG2 VAL A 98 -5.660 1.011 -6.026 0.50 0.00 C ATOM 1515 H VAL A 98 -4.385 4.822 -4.982 1.00 0.00 H ATOM 1516 HA VAL A 98 -4.883 3.197 -7.459 1.00 0.00 H ATOM 1517 HB VAL A 98 -3.800 1.993 -5.588 1.00 0.00 H ATOM 1518 HG11 VAL A 98 -5.391 3.605 -3.985 1.00 0.00 H ATOM 1519 HG12 VAL A 98 -6.152 2.024 -3.839 1.00 0.00 H ATOM 1520 HG13 VAL A 98 -4.448 2.222 -3.431 1.00 0.00 H ATOM 1521 HG21 VAL A 98 -6.034 1.201 -7.020 1.00 0.00 H ATOM 1522 HG22 VAL A 98 -5.023 0.139 -6.041 1.00 0.00 H ATOM 1523 HG23 VAL A 98 -6.490 0.838 -5.356 1.00 0.00 H ATOM 1524 N GLU A 99 -7.412 3.415 -7.316 0.50 0.00 N ATOM 1525 CA GLU A 99 -8.863 3.761 -7.294 0.50 0.00 C ATOM 1526 C GLU A 99 -9.695 2.522 -6.959 0.50 0.00 C ATOM 1527 O GLU A 99 -10.460 2.037 -7.769 0.50 0.00 O ATOM 1528 CB GLU A 99 -9.180 4.264 -8.707 0.50 0.00 C ATOM 1529 CG GLU A 99 -8.831 3.182 -9.735 0.50 0.00 C ATOM 1530 CD GLU A 99 -9.894 3.158 -10.834 0.50 0.00 C ATOM 1531 OE1 GLU A 99 -11.060 3.310 -10.508 0.50 0.00 O ATOM 1532 OE2 GLU A 99 -9.525 2.988 -11.985 0.50 0.00 O ATOM 1533 H GLU A 99 -7.047 2.881 -8.051 1.00 0.00 H ATOM 1534 HA GLU A 99 -9.049 4.542 -6.576 1.00 0.00 H ATOM 1535 HB2 GLU A 99 -10.232 4.499 -8.776 1.00 0.00 H ATOM 1536 HB3 GLU A 99 -8.599 5.151 -8.911 1.00 0.00 H ATOM 1537 HG2 GLU A 99 -7.866 3.399 -10.171 1.00 0.00 H ATOM 1538 HG3 GLU A 99 -8.797 2.219 -9.250 1.00 0.00 H ATOM 1539 N GLY A 100 -9.549 2.008 -5.768 0.50 0.00 N ATOM 1540 CA GLY A 100 -10.326 0.801 -5.375 0.50 0.00 C ATOM 1541 C GLY A 100 -9.369 -0.280 -4.877 0.50 0.00 C ATOM 1542 O GLY A 100 -9.525 -1.447 -5.180 0.50 0.00 O ATOM 1543 H GLY A 100 -8.926 2.417 -5.132 1.00 0.00 H ATOM 1544 HA2 GLY A 100 -10.872 0.429 -6.228 1.00 0.00 H ATOM 1545 HA3 GLY A 100 -11.017 1.062 -4.588 1.00 0.00 H ATOM 1620 N GLU A 106 -8.006 -3.098 4.877 0.50 0.00 N ATOM 1621 CA GLU A 106 -7.072 -2.036 5.367 0.50 0.00 C ATOM 1622 C GLU A 106 -6.074 -2.631 6.371 0.50 0.00 C ATOM 1623 O GLU A 106 -5.711 -3.788 6.294 0.50 0.00 O ATOM 1624 CB GLU A 106 -7.960 -0.997 6.057 0.50 0.00 C ATOM 1625 CG GLU A 106 -8.736 -1.653 7.204 0.50 0.00 C ATOM 1626 CD GLU A 106 -8.101 -1.273 8.543 0.50 0.00 C ATOM 1627 OE1 GLU A 106 -7.896 -0.091 8.766 0.50 0.00 O ATOM 1628 OE2 GLU A 106 -7.829 -2.171 9.324 0.50 0.00 O ATOM 1629 H GLU A 106 -8.973 -3.005 5.015 1.00 0.00 H ATOM 1630 HA GLU A 106 -6.549 -1.583 4.540 1.00 0.00 H ATOM 1631 HB2 GLU A 106 -7.346 -0.200 6.447 1.00 0.00 H ATOM 1632 HB3 GLU A 106 -8.652 -0.592 5.347 1.00 0.00 H ATOM 1633 HG2 GLU A 106 -9.757 -1.310 7.185 1.00 0.00 H ATOM 1634 HG3 GLU A 106 -8.713 -2.727 7.089 1.00 0.00 H ATOM 1635 N GLY A 107 -5.639 -1.849 7.320 0.50 0.00 N ATOM 1636 CA GLY A 107 -4.674 -2.371 8.334 0.50 0.00 C ATOM 1637 C GLY A 107 -3.373 -1.569 8.277 0.50 0.00 C ATOM 1638 O GLY A 107 -3.340 -0.399 8.604 0.50 0.00 O ATOM 1639 H GLY A 107 -5.954 -0.921 7.369 1.00 0.00 H ATOM 1640 HA2 GLY A 107 -4.463 -3.408 8.128 1.00 0.00 H ATOM 1641 HA3 GLY A 107 -5.110 -2.281 9.319 1.00 0.00 H ATOM 1642 N VAL A 108 -2.296 -2.191 7.871 0.50 0.00 N ATOM 1643 CA VAL A 108 -0.995 -1.462 7.802 0.50 0.00 C ATOM 1644 C VAL A 108 -0.186 -1.905 6.579 0.50 0.00 C ATOM 1645 O VAL A 108 -0.398 -2.965 6.025 0.50 0.00 O ATOM 1646 CB VAL A 108 -0.262 -1.833 9.092 0.50 0.00 C ATOM 1647 CG1 VAL A 108 1.114 -1.162 9.115 0.50 0.00 C ATOM 1648 CG2 VAL A 108 -1.078 -1.351 10.291 0.50 0.00 C ATOM 1649 H VAL A 108 -2.343 -3.136 7.617 1.00 0.00 H ATOM 1650 HA VAL A 108 -1.164 -0.397 7.772 1.00 0.00 H ATOM 1651 HB VAL A 108 -0.142 -2.906 9.143 1.00 0.00 H ATOM 1652 HG11 VAL A 108 1.012 -0.122 8.840 1.00 0.00 H ATOM 1653 HG12 VAL A 108 1.532 -1.232 10.107 1.00 0.00 H ATOM 1654 HG13 VAL A 108 1.768 -1.658 8.413 1.00 0.00 H ATOM 1655 HG21 VAL A 108 -1.385 -0.329 10.129 1.00 0.00 H ATOM 1656 HG22 VAL A 108 -1.951 -1.976 10.406 1.00 0.00 H ATOM 1657 HG23 VAL A 108 -0.473 -1.409 11.183 1.00 0.00 H ATOM 1658 N TYR A 109 0.748 -1.092 6.165 0.50 0.00 N ATOM 1659 CA TYR A 109 1.594 -1.442 4.984 0.50 0.00 C ATOM 1660 C TYR A 109 3.070 -1.210 5.313 0.50 0.00 C ATOM 1661 O TYR A 109 3.404 -0.466 6.211 0.50 0.00 O ATOM 1662 CB TYR A 109 1.164 -0.485 3.869 0.50 0.00 C ATOM 1663 CG TYR A 109 -0.075 -1.012 3.187 0.50 0.00 C ATOM 1664 CD1 TYR A 109 -1.314 -0.955 3.836 0.50 0.00 C ATOM 1665 CD2 TYR A 109 0.015 -1.552 1.899 0.50 0.00 C ATOM 1666 CE1 TYR A 109 -2.462 -1.440 3.198 0.50 0.00 C ATOM 1667 CE2 TYR A 109 -1.133 -2.038 1.260 0.50 0.00 C ATOM 1668 CZ TYR A 109 -2.371 -1.981 1.910 0.50 0.00 C ATOM 1669 OH TYR A 109 -3.503 -2.459 1.281 0.50 0.00 O ATOM 1670 H TYR A 109 0.898 -0.247 6.639 1.00 0.00 H ATOM 1671 HA TYR A 109 1.425 -2.464 4.684 1.00 0.00 H ATOM 1672 HB2 TYR A 109 0.964 0.492 4.284 1.00 0.00 H ATOM 1673 HB3 TYR A 109 1.961 -0.406 3.144 1.00 0.00 H ATOM 1674 HD1 TYR A 109 -1.383 -0.538 4.830 1.00 0.00 H ATOM 1675 HD2 TYR A 109 0.970 -1.596 1.397 1.00 0.00 H ATOM 1676 HE1 TYR A 109 -3.417 -1.396 3.698 1.00 0.00 H ATOM 1677 HE2 TYR A 109 -1.063 -2.454 0.266 1.00 0.00 H ATOM 1678 HH TYR A 109 -4.093 -1.717 1.130 1.00 0.00 H ATOM 1679 N THR A 110 3.953 -1.824 4.577 0.50 0.00 N ATOM 1680 CA THR A 110 5.407 -1.617 4.827 0.50 0.00 C ATOM 1681 C THR A 110 6.116 -1.392 3.493 0.50 0.00 C ATOM 1682 O THR A 110 6.371 -2.317 2.749 0.50 0.00 O ATOM 1683 CB THR A 110 5.902 -2.898 5.497 0.50 0.00 C ATOM 1684 OG1 THR A 110 5.015 -3.253 6.549 0.50 0.00 O ATOM 1685 CG2 THR A 110 7.305 -2.664 6.062 0.50 0.00 C ATOM 1686 H THR A 110 3.660 -2.408 3.845 1.00 0.00 H ATOM 1687 HA THR A 110 5.559 -0.772 5.480 1.00 0.00 H ATOM 1688 HB THR A 110 5.939 -3.695 4.771 1.00 0.00 H ATOM 1689 HG1 THR A 110 5.056 -4.205 6.665 1.00 0.00 H ATOM 1690 HG21 THR A 110 7.382 -1.650 6.427 1.00 0.00 H ATOM 1691 HG22 THR A 110 7.487 -3.353 6.875 1.00 0.00 H ATOM 1692 HG23 THR A 110 8.038 -2.824 5.285 1.00 0.00 H ATOM 1693 N VAL A 111 6.426 -0.167 3.181 0.50 0.00 N ATOM 1694 CA VAL A 111 7.101 0.118 1.888 0.50 0.00 C ATOM 1695 C VAL A 111 8.619 -0.018 2.048 0.50 0.00 C ATOM 1696 O VAL A 111 9.221 0.594 2.907 0.50 0.00 O ATOM 1697 CB VAL A 111 6.675 1.548 1.544 0.50 0.00 C ATOM 1698 CG1 VAL A 111 7.351 2.547 2.475 0.50 0.00 C ATOM 1699 CG2 VAL A 111 7.058 1.864 0.104 0.50 0.00 C ATOM 1700 H VAL A 111 6.207 0.567 3.792 1.00 0.00 H ATOM 1701 HA VAL A 111 6.745 -0.559 1.131 1.00 0.00 H ATOM 1702 HB VAL A 111 5.606 1.632 1.657 1.00 0.00 H ATOM 1703 HG11 VAL A 111 7.338 2.165 3.484 1.00 0.00 H ATOM 1704 HG12 VAL A 111 8.374 2.696 2.158 1.00 0.00 H ATOM 1705 HG13 VAL A 111 6.823 3.488 2.437 1.00 0.00 H ATOM 1706 HG21 VAL A 111 8.034 1.452 -0.105 1.00 0.00 H ATOM 1707 HG22 VAL A 111 6.332 1.432 -0.566 1.00 0.00 H ATOM 1708 HG23 VAL A 111 7.082 2.937 -0.032 1.00 0.00 H ATOM 1709 N THR A 112 9.235 -0.842 1.241 0.50 0.00 N ATOM 1710 CA THR A 112 10.708 -1.045 1.363 0.50 0.00 C ATOM 1711 C THR A 112 11.470 -0.257 0.293 0.50 0.00 C ATOM 1712 O THR A 112 11.288 -0.461 -0.890 0.50 0.00 O ATOM 1713 CB THR A 112 10.907 -2.550 1.161 0.50 0.00 C ATOM 1714 OG1 THR A 112 10.219 -3.255 2.185 0.50 0.00 O ATOM 1715 CG2 THR A 112 12.399 -2.889 1.222 0.50 0.00 C ATOM 1716 H THR A 112 8.726 -1.342 0.567 1.00 0.00 H ATOM 1717 HA THR A 112 11.045 -0.762 2.347 1.00 0.00 H ATOM 1718 HB THR A 112 10.514 -2.840 0.198 1.00 0.00 H ATOM 1719 HG1 THR A 112 10.376 -4.193 2.055 1.00 0.00 H ATOM 1720 HG21 THR A 112 12.924 -2.111 1.756 1.00 0.00 H ATOM 1721 HG22 THR A 112 12.534 -3.831 1.731 1.00 0.00 H ATOM 1722 HG23 THR A 112 12.791 -2.964 0.217 1.00 0.00 H ATOM 1723 N VAL A 113 12.341 0.625 0.709 0.50 0.00 N ATOM 1724 CA VAL A 113 13.148 1.417 -0.266 0.50 0.00 C ATOM 1725 C VAL A 113 14.533 0.773 -0.398 0.50 0.00 C ATOM 1726 O VAL A 113 15.204 0.537 0.586 0.50 0.00 O ATOM 1727 CB VAL A 113 13.250 2.814 0.354 0.50 0.00 C ATOM 1728 CG1 VAL A 113 14.067 3.730 -0.559 0.50 0.00 C ATOM 1729 CG2 VAL A 113 11.846 3.397 0.533 0.50 0.00 C ATOM 1730 H VAL A 113 12.479 0.753 1.671 1.00 0.00 H ATOM 1731 HA VAL A 113 12.653 1.466 -1.223 1.00 0.00 H ATOM 1732 HB VAL A 113 13.735 2.745 1.314 1.00 0.00 H ATOM 1733 HG11 VAL A 113 14.917 3.189 -0.944 1.00 0.00 H ATOM 1734 HG12 VAL A 113 13.450 4.064 -1.379 1.00 0.00 H ATOM 1735 HG13 VAL A 113 14.410 4.585 0.006 1.00 0.00 H ATOM 1736 HG21 VAL A 113 11.227 3.111 -0.303 1.00 0.00 H ATOM 1737 HG22 VAL A 113 11.413 3.019 1.447 1.00 0.00 H ATOM 1738 HG23 VAL A 113 11.906 4.474 0.584 1.00 0.00 H ATOM 1739 N LYS A 114 14.960 0.456 -1.595 0.50 0.00 N ATOM 1740 CA LYS A 114 16.293 -0.205 -1.750 0.50 0.00 C ATOM 1741 C LYS A 114 17.081 0.363 -2.938 0.50 0.00 C ATOM 1742 O LYS A 114 16.557 1.079 -3.768 0.50 0.00 O ATOM 1743 CB LYS A 114 15.967 -1.680 -1.995 0.50 0.00 C ATOM 1744 CG LYS A 114 16.180 -2.481 -0.705 0.50 0.00 C ATOM 1745 CD LYS A 114 16.910 -3.790 -1.024 0.50 0.00 C ATOM 1746 CE LYS A 114 16.051 -4.980 -0.590 0.50 0.00 C ATOM 1747 NZ LYS A 114 17.025 -6.061 -0.272 0.50 0.00 N ATOM 1748 H LYS A 114 14.400 0.629 -2.381 1.00 0.00 H ATOM 1749 HA LYS A 114 16.867 -0.109 -0.842 1.00 0.00 H ATOM 1750 HB2 LYS A 114 14.937 -1.772 -2.309 1.00 0.00 H ATOM 1751 HB3 LYS A 114 16.614 -2.068 -2.767 1.00 0.00 H ATOM 1752 HG2 LYS A 114 16.771 -1.898 -0.013 1.00 0.00 H ATOM 1753 HG3 LYS A 114 15.221 -2.704 -0.260 1.00 0.00 H ATOM 1754 HD2 LYS A 114 17.098 -3.850 -2.086 1.00 0.00 H ATOM 1755 HD3 LYS A 114 17.850 -3.815 -0.492 1.00 0.00 H ATOM 1756 HE2 LYS A 114 15.470 -4.723 0.285 1.00 0.00 H ATOM 1757 HE3 LYS A 114 15.403 -5.291 -1.396 1.00 0.00 H ATOM 1758 HZ1 LYS A 114 17.693 -5.722 0.451 1.00 0.00 H ATOM 1759 HZ2 LYS A 114 16.515 -6.892 0.087 1.00 0.00 H ATOM 1760 HZ3 LYS A 114 17.546 -6.322 -1.133 1.00 0.00 H ATOM 1761 N ASN A 115 18.344 0.027 -3.016 0.50 0.00 N ATOM 1762 CA ASN A 115 19.205 0.510 -4.136 0.50 0.00 C ATOM 1763 C ASN A 115 20.540 -0.250 -4.112 0.50 0.00 C ATOM 1764 O ASN A 115 20.803 -0.997 -3.191 0.50 0.00 O ATOM 1765 CB ASN A 115 19.436 1.997 -3.863 0.50 0.00 C ATOM 1766 CG ASN A 115 18.616 2.853 -4.832 0.50 0.00 C ATOM 1767 OD1 ASN A 115 18.116 3.894 -4.454 0.50 0.00 O ATOM 1768 ND2 ASN A 115 18.459 2.469 -6.071 0.50 0.00 N ATOM 1769 H ASN A 115 18.728 -0.560 -2.331 1.00 0.00 H ATOM 1770 HA ASN A 115 18.707 0.373 -5.081 1.00 0.00 H ATOM 1771 HB2 ASN A 115 19.139 2.221 -2.855 1.00 0.00 H ATOM 1772 HB3 ASN A 115 20.485 2.225 -3.987 1.00 0.00 H ATOM 1773 HD21 ASN A 115 18.863 1.635 -6.382 1.00 0.00 H ATOM 1774 HD22 ASN A 115 17.940 3.020 -6.692 1.00 0.00 H ATOM 1775 N PRO A 116 21.344 -0.035 -5.124 0.50 0.00 N ATOM 1776 CA PRO A 116 22.659 -0.721 -5.204 0.50 0.00 C ATOM 1777 C PRO A 116 23.642 -0.171 -4.162 0.50 0.00 C ATOM 1778 O PRO A 116 24.738 -0.676 -4.015 0.50 0.00 O ATOM 1779 CB PRO A 116 23.140 -0.407 -6.619 0.50 0.00 C ATOM 1780 CG PRO A 116 22.437 0.857 -6.993 0.50 0.00 C ATOM 1781 CD PRO A 116 21.115 0.851 -6.271 0.50 0.00 C ATOM 1782 HA PRO A 116 22.538 -1.786 -5.087 1.00 0.00 H ATOM 1783 HB2 PRO A 116 24.212 -0.261 -6.626 1.00 0.00 H ATOM 1784 HB3 PRO A 116 22.862 -1.199 -7.297 1.00 0.00 H ATOM 1785 HG2 PRO A 116 23.026 1.711 -6.685 1.00 0.00 H ATOM 1786 HG3 PRO A 116 22.270 0.886 -8.058 1.00 0.00 H ATOM 1787 HD2 PRO A 116 20.861 1.849 -5.941 1.00 0.00 H ATOM 1788 HD3 PRO A 116 20.340 0.449 -6.904 1.00 0.00 H ATOM 1789 N VAL A 117 23.272 0.857 -3.440 0.50 0.00 N ATOM 1790 CA VAL A 117 24.208 1.417 -2.421 0.50 0.00 C ATOM 1791 C VAL A 117 23.750 1.057 -1.004 0.50 0.00 C ATOM 1792 O VAL A 117 24.561 0.860 -0.121 0.50 0.00 O ATOM 1793 CB VAL A 117 24.183 2.933 -2.632 0.50 0.00 C ATOM 1794 CG1 VAL A 117 25.180 3.594 -1.677 0.50 0.00 C ATOM 1795 CG2 VAL A 117 24.579 3.251 -4.074 0.50 0.00 C ATOM 1796 H VAL A 117 22.389 1.259 -3.569 1.00 0.00 H ATOM 1797 HA VAL A 117 25.206 1.046 -2.592 1.00 0.00 H ATOM 1798 HB VAL A 117 23.192 3.312 -2.435 1.00 0.00 H ATOM 1799 HG11 VAL A 117 26.156 3.150 -1.811 1.00 0.00 H ATOM 1800 HG12 VAL A 117 25.234 4.651 -1.890 1.00 0.00 H ATOM 1801 HG13 VAL A 117 24.855 3.447 -0.658 1.00 0.00 H ATOM 1802 HG21 VAL A 117 25.512 2.760 -4.308 1.00 0.00 H ATOM 1803 HG22 VAL A 117 23.809 2.899 -4.744 1.00 0.00 H ATOM 1804 HG23 VAL A 117 24.696 4.318 -4.187 1.00 0.00 H ATOM 1805 N GLY A 118 22.464 0.967 -0.768 0.50 0.00 N ATOM 1806 CA GLY A 118 21.993 0.618 0.603 0.50 0.00 C ATOM 1807 C GLY A 118 20.557 0.099 0.547 0.50 0.00 C ATOM 1808 O GLY A 118 20.096 -0.381 -0.471 0.50 0.00 O ATOM 1809 H GLY A 118 21.812 1.129 -1.487 1.00 0.00 H ATOM 1810 HA2 GLY A 118 22.029 1.496 1.229 1.00 0.00 H ATOM 1811 HA3 GLY A 118 22.635 -0.146 1.017 1.00 0.00 H ATOM 1812 N GLU A 119 19.848 0.195 1.639 0.50 0.00 N ATOM 1813 CA GLU A 119 18.439 -0.288 1.667 0.50 0.00 C ATOM 1814 C GLU A 119 17.726 0.266 2.906 0.50 0.00 C ATOM 1815 O GLU A 119 18.207 0.151 4.016 0.50 0.00 O ATOM 1816 CB GLU A 119 18.553 -1.816 1.721 0.50 0.00 C ATOM 1817 CG GLU A 119 17.325 -2.415 2.413 0.50 0.00 C ATOM 1818 CD GLU A 119 17.344 -3.940 2.276 0.50 0.00 C ATOM 1819 OE1 GLU A 119 18.420 -4.488 2.094 0.50 0.00 O ATOM 1820 OE2 GLU A 119 16.282 -4.535 2.357 0.50 0.00 O ATOM 1821 H GLU A 119 20.243 0.584 2.444 1.00 0.00 H ATOM 1822 HA GLU A 119 17.923 0.012 0.770 1.00 0.00 H ATOM 1823 HB2 GLU A 119 18.620 -2.205 0.714 1.00 0.00 H ATOM 1824 HB3 GLU A 119 19.442 -2.090 2.269 1.00 0.00 H ATOM 1825 HG2 GLU A 119 17.340 -2.146 3.460 1.00 0.00 H ATOM 1826 HG3 GLU A 119 16.430 -2.025 1.955 1.00 0.00 H ATOM 1827 N ASP A 120 16.580 0.864 2.720 0.50 0.00 N ATOM 1828 CA ASP A 120 15.829 1.428 3.878 0.50 0.00 C ATOM 1829 C ASP A 120 14.403 0.870 3.903 0.50 0.00 C ATOM 1830 O ASP A 120 13.918 0.345 2.920 0.50 0.00 O ATOM 1831 CB ASP A 120 15.809 2.939 3.638 0.50 0.00 C ATOM 1832 CG ASP A 120 16.768 3.627 4.613 0.50 0.00 C ATOM 1833 OD1 ASP A 120 16.332 3.976 5.697 0.50 0.00 O ATOM 1834 OD2 ASP A 120 17.924 3.793 4.257 0.50 0.00 O ATOM 1835 H ASP A 120 16.212 0.944 1.815 1.00 0.00 H ATOM 1836 HA ASP A 120 16.338 1.206 4.804 1.00 0.00 H ATOM 1837 HB2 ASP A 120 16.116 3.146 2.623 1.00 0.00 H ATOM 1838 HB3 ASP A 120 14.810 3.314 3.795 1.00 0.00 H ATOM 1839 N GLN A 121 13.728 0.982 5.016 0.50 0.00 N ATOM 1840 CA GLN A 121 12.332 0.462 5.098 0.50 0.00 C ATOM 1841 C GLN A 121 11.466 1.392 5.950 0.50 0.00 C ATOM 1842 O GLN A 121 11.938 2.030 6.870 0.50 0.00 O ATOM 1843 CB GLN A 121 12.452 -0.914 5.762 0.50 0.00 C ATOM 1844 CG GLN A 121 11.936 -1.993 4.806 0.50 0.00 C ATOM 1845 CD GLN A 121 11.500 -3.221 5.609 0.50 0.00 C ATOM 1846 OE1 GLN A 121 10.447 -3.221 6.216 0.50 0.00 O ATOM 1847 NE2 GLN A 121 12.270 -4.274 5.638 0.50 0.00 N ATOM 1848 H GLN A 121 14.137 1.412 5.796 1.00 0.00 H ATOM 1849 HA GLN A 121 11.912 0.358 4.110 1.00 0.00 H ATOM 1850 HB2 GLN A 121 13.486 -1.110 6.003 1.00 0.00 H ATOM 1851 HB3 GLN A 121 11.862 -0.930 6.668 1.00 0.00 H ATOM 1852 HG2 GLN A 121 11.093 -1.608 4.250 1.00 0.00 H ATOM 1853 HG3 GLN A 121 12.723 -2.274 4.122 1.00 0.00 H ATOM 1854 HE21 GLN A 121 13.119 -4.275 5.148 1.00 0.00 H ATOM 1855 HE22 GLN A 121 11.998 -5.066 6.148 1.00 0.00 H ATOM 1856 N VAL A 122 10.199 1.467 5.649 0.50 0.00 N ATOM 1857 CA VAL A 122 9.284 2.345 6.435 0.50 0.00 C ATOM 1858 C VAL A 122 7.886 1.719 6.448 0.50 0.00 C ATOM 1859 O VAL A 122 7.536 0.944 5.580 0.50 0.00 O ATOM 1860 CB VAL A 122 9.294 3.717 5.724 0.50 0.00 C ATOM 1861 CG1 VAL A 122 9.444 3.536 4.214 0.50 0.00 C ATOM 1862 CG2 VAL A 122 7.988 4.471 6.009 0.50 0.00 C ATOM 1863 H VAL A 122 9.842 0.936 4.904 1.00 0.00 H ATOM 1864 HA VAL A 122 9.651 2.452 7.444 1.00 0.00 H ATOM 1865 HB VAL A 122 10.128 4.298 6.089 1.00 0.00 H ATOM 1866 HG11 VAL A 122 9.217 2.515 3.951 1.00 0.00 H ATOM 1867 HG12 VAL A 122 8.762 4.198 3.702 1.00 0.00 H ATOM 1868 HG13 VAL A 122 10.457 3.766 3.923 1.00 0.00 H ATOM 1869 HG21 VAL A 122 7.694 4.311 7.036 1.00 0.00 H ATOM 1870 HG22 VAL A 122 8.136 5.527 5.837 1.00 0.00 H ATOM 1871 HG23 VAL A 122 7.211 4.106 5.351 1.00 0.00 H ATOM 1872 N ASN A 123 7.094 2.037 7.433 0.50 0.00 N ATOM 1873 CA ASN A 123 5.724 1.444 7.508 0.50 0.00 C ATOM 1874 C ASN A 123 4.675 2.461 7.059 0.50 0.00 C ATOM 1875 O ASN A 123 4.755 3.631 7.373 0.50 0.00 O ATOM 1876 CB ASN A 123 5.515 1.085 8.981 0.50 0.00 C ATOM 1877 CG ASN A 123 6.699 0.256 9.490 0.50 0.00 C ATOM 1878 OD1 ASN A 123 7.165 -0.639 8.813 0.50 0.00 O ATOM 1879 ND2 ASN A 123 7.208 0.521 10.662 0.50 0.00 N ATOM 1880 H ASN A 123 7.401 2.656 8.126 1.00 0.00 H ATOM 1881 HA ASN A 123 5.669 0.552 6.903 1.00 0.00 H ATOM 1882 HB2 ASN A 123 5.433 1.991 9.560 1.00 0.00 H ATOM 1883 HB3 ASN A 123 4.607 0.510 9.084 1.00 0.00 H ATOM 1884 HD21 ASN A 123 6.833 1.243 11.208 1.00 0.00 H ATOM 1885 HD22 ASN A 123 7.966 -0.004 10.996 1.00 0.00 H ATOM 1886 N LEU A 124 3.689 2.016 6.332 0.50 0.00 N ATOM 1887 CA LEU A 124 2.619 2.942 5.854 0.50 0.00 C ATOM 1888 C LEU A 124 1.272 2.541 6.470 0.50 0.00 C ATOM 1889 O LEU A 124 0.834 1.417 6.340 0.50 0.00 O ATOM 1890 CB LEU A 124 2.606 2.761 4.332 0.50 0.00 C ATOM 1891 CG LEU A 124 1.406 3.497 3.714 0.50 0.00 C ATOM 1892 CD1 LEU A 124 1.903 4.586 2.762 0.50 0.00 C ATOM 1893 CD2 LEU A 124 0.554 2.498 2.927 0.50 0.00 C ATOM 1894 H LEU A 124 3.648 1.067 6.101 1.00 0.00 H ATOM 1895 HA LEU A 124 2.864 3.960 6.106 1.00 0.00 H ATOM 1896 HB2 LEU A 124 3.522 3.156 3.919 1.00 0.00 H ATOM 1897 HB3 LEU A 124 2.536 1.709 4.100 1.00 0.00 H ATOM 1898 HG LEU A 124 0.810 3.952 4.495 1.00 0.00 H ATOM 1899 HD11 LEU A 124 2.920 4.847 3.014 1.00 0.00 H ATOM 1900 HD12 LEU A 124 1.865 4.220 1.746 1.00 0.00 H ATOM 1901 HD13 LEU A 124 1.274 5.455 2.855 1.00 0.00 H ATOM 1902 HD21 LEU A 124 1.168 1.662 2.624 1.00 0.00 H ATOM 1903 HD22 LEU A 124 -0.254 2.145 3.548 1.00 0.00 H ATOM 1904 HD23 LEU A 124 0.151 2.982 2.049 1.00 0.00 H ATOM 1905 N THR A 125 0.617 3.450 7.141 0.50 0.00 N ATOM 1906 CA THR A 125 -0.697 3.114 7.767 0.50 0.00 C ATOM 1907 C THR A 125 -1.826 3.244 6.740 0.50 0.00 C ATOM 1908 O THR A 125 -1.826 4.134 5.913 0.50 0.00 O ATOM 1909 CB THR A 125 -0.874 4.139 8.890 0.50 0.00 C ATOM 1910 OG1 THR A 125 0.274 4.123 9.727 0.50 0.00 O ATOM 1911 CG2 THR A 125 -2.114 3.786 9.713 0.50 0.00 C ATOM 1912 H THR A 125 0.989 4.352 7.237 1.00 0.00 H ATOM 1913 HA THR A 125 -0.674 2.118 8.178 1.00 0.00 H ATOM 1914 HB THR A 125 -0.997 5.122 8.464 1.00 0.00 H ATOM 1915 HG1 THR A 125 0.262 4.920 10.261 1.00 0.00 H ATOM 1916 HG21 THR A 125 -2.177 2.715 9.829 1.00 0.00 H ATOM 1917 HG22 THR A 125 -2.044 4.250 10.686 1.00 0.00 H ATOM 1918 HG23 THR A 125 -2.998 4.146 9.205 1.00 0.00 H ATOM 1919 N VAL A 126 -2.790 2.360 6.790 0.50 0.00 N ATOM 1920 CA VAL A 126 -3.920 2.433 5.817 0.50 0.00 C ATOM 1921 C VAL A 126 -5.260 2.437 6.559 0.50 0.00 C ATOM 1922 O VAL A 126 -5.352 2.022 7.699 0.50 0.00 O ATOM 1923 CB VAL A 126 -3.784 1.182 4.944 0.50 0.00 C ATOM 1924 CG1 VAL A 126 -3.909 -0.076 5.809 0.50 0.00 C ATOM 1925 CG2 VAL A 126 -4.887 1.181 3.883 0.50 0.00 C ATOM 1926 H VAL A 126 -2.770 1.652 7.466 1.00 0.00 H ATOM 1927 HA VAL A 126 -3.828 3.316 5.208 1.00 0.00 H ATOM 1928 HB VAL A 126 -2.819 1.187 4.460 1.00 0.00 H ATOM 1929 HG11 VAL A 126 -4.418 0.167 6.729 1.00 0.00 H ATOM 1930 HG12 VAL A 126 -4.471 -0.826 5.274 1.00 0.00 H ATOM 1931 HG13 VAL A 126 -2.924 -0.457 6.034 1.00 0.00 H ATOM 1932 HG21 VAL A 126 -4.847 2.101 3.320 1.00 0.00 H ATOM 1933 HG22 VAL A 126 -4.743 0.343 3.215 1.00 0.00 H ATOM 1934 HG23 VAL A 126 -5.850 1.094 4.365 1.00 0.00 H ATOM 1935 N LYS A 127 -6.300 2.899 5.918 0.50 0.00 N ATOM 1936 CA LYS A 127 -7.636 2.929 6.580 0.50 0.00 C ATOM 1937 C LYS A 127 -8.724 3.172 5.534 0.50 0.00 C ATOM 1938 O LYS A 127 -8.799 4.230 4.940 0.50 0.00 O ATOM 1939 CB LYS A 127 -7.566 4.095 7.566 0.50 0.00 C ATOM 1940 CG LYS A 127 -8.741 4.008 8.544 0.50 0.00 C ATOM 1941 CD LYS A 127 -8.446 4.867 9.775 0.50 0.00 C ATOM 1942 CE LYS A 127 -9.092 6.244 9.604 0.50 0.00 C ATOM 1943 NZ LYS A 127 -10.414 6.137 10.283 0.50 0.00 N ATOM 1944 H LYS A 127 -6.203 3.225 4.998 1.00 0.00 H ATOM 1945 HA LYS A 127 -7.817 2.006 7.108 1.00 0.00 H ATOM 1946 HB2 LYS A 127 -6.637 4.046 8.115 1.00 0.00 H ATOM 1947 HB3 LYS A 127 -7.618 5.027 7.026 1.00 0.00 H ATOM 1948 HG2 LYS A 127 -9.638 4.365 8.059 1.00 0.00 H ATOM 1949 HG3 LYS A 127 -8.881 2.982 8.848 1.00 0.00 H ATOM 1950 HD2 LYS A 127 -8.851 4.386 10.654 1.00 0.00 H ATOM 1951 HD3 LYS A 127 -7.380 4.984 9.887 1.00 0.00 H ATOM 1952 HE2 LYS A 127 -8.484 7.004 10.076 1.00 0.00 H ATOM 1953 HE3 LYS A 127 -9.231 6.468 8.558 1.00 0.00 H ATOM 1954 HZ1 LYS A 127 -10.273 5.862 11.275 1.00 0.00 H ATOM 1955 HZ2 LYS A 127 -10.899 7.055 10.245 1.00 0.00 H ATOM 1956 HZ3 LYS A 127 -10.992 5.418 9.801 1.00 0.00 H ATOM 1957 N VAL A 128 -9.563 2.199 5.298 0.50 0.00 N ATOM 1958 CA VAL A 128 -10.638 2.380 4.281 0.50 0.00 C ATOM 1959 C VAL A 128 -11.801 3.180 4.871 0.50 0.00 C ATOM 1960 O VAL A 128 -12.437 2.767 5.820 0.50 0.00 O ATOM 1961 CB VAL A 128 -11.104 0.968 3.913 0.50 0.00 C ATOM 1962 CG1 VAL A 128 -12.138 1.061 2.790 0.50 0.00 C ATOM 1963 CG2 VAL A 128 -9.911 0.128 3.438 0.50 0.00 C ATOM 1964 H VAL A 128 -9.482 1.351 5.782 1.00 0.00 H ATOM 1965 HA VAL A 128 -10.247 2.877 3.407 1.00 0.00 H ATOM 1966 HB VAL A 128 -11.554 0.503 4.778 1.00 0.00 H ATOM 1967 HG11 VAL A 128 -12.576 2.049 2.784 1.00 0.00 H ATOM 1968 HG12 VAL A 128 -11.657 0.876 1.840 1.00 0.00 H ATOM 1969 HG13 VAL A 128 -12.912 0.325 2.951 1.00 0.00 H ATOM 1970 HG21 VAL A 128 -8.990 0.599 3.745 1.00 0.00 H ATOM 1971 HG22 VAL A 128 -9.972 -0.860 3.872 1.00 0.00 H ATOM 1972 HG23 VAL A 128 -9.933 0.048 2.362 1.00 0.00 H ATOM 1973 N ILE A 129 -12.083 4.321 4.305 0.50 0.00 N ATOM 1974 CA ILE A 129 -13.203 5.156 4.808 0.50 0.00 C ATOM 1975 C ILE A 129 -14.457 4.883 3.972 0.50 0.00 C ATOM 1976 O ILE A 129 -14.389 4.284 2.917 0.50 0.00 O ATOM 1977 CB ILE A 129 -12.723 6.595 4.619 0.50 0.00 C ATOM 1978 CG1 ILE A 129 -11.513 6.858 5.524 0.50 0.00 C ATOM 1979 CG2 ILE A 129 -13.849 7.566 4.974 0.50 0.00 C ATOM 1980 CD1 ILE A 129 -11.900 6.649 6.992 0.50 0.00 C ATOM 1981 H ILE A 129 -11.560 4.627 3.538 1.00 0.00 H ATOM 1982 HA ILE A 129 -13.388 4.958 5.853 1.00 0.00 H ATOM 1983 HB ILE A 129 -12.438 6.743 3.587 1.00 0.00 H ATOM 1984 HG12 ILE A 129 -10.716 6.177 5.262 1.00 0.00 H ATOM 1985 HG13 ILE A 129 -11.176 7.875 5.385 1.00 0.00 H ATOM 1986 HG21 ILE A 129 -14.263 7.297 5.933 1.00 0.00 H ATOM 1987 HG22 ILE A 129 -13.456 8.570 5.017 1.00 0.00 H ATOM 1988 HG23 ILE A 129 -14.619 7.512 4.220 1.00 0.00 H ATOM 1989 HD11 ILE A 129 -12.974 6.573 7.075 1.00 0.00 H ATOM 1990 HD12 ILE A 129 -11.448 5.739 7.357 1.00 0.00 H ATOM 1991 HD13 ILE A 129 -11.552 7.485 7.579 1.00 0.00 H ATOM 1992 N ASP A 130 -15.599 5.316 4.435 0.50 0.00 N ATOM 1993 CA ASP A 130 -16.853 5.079 3.664 0.50 0.00 C ATOM 1994 C ASP A 130 -17.489 6.413 3.264 0.50 0.00 C ATOM 1995 O ASP A 130 -18.640 6.401 2.859 0.50 0.00 O ATOM 1996 CB ASP A 130 -17.769 4.313 4.619 0.50 0.00 C ATOM 1997 CG ASP A 130 -18.643 3.343 3.822 0.50 0.00 C ATOM 1998 OD1 ASP A 130 -18.096 2.402 3.268 0.50 0.00 O ATOM 1999 OD2 ASP A 130 -19.843 3.557 3.777 0.50 0.00 O ATOM 2000 OXT ASP A 130 -16.814 7.423 3.370 0.50 0.00 O ATOM 2001 H ASP A 130 -15.632 5.795 5.289 1.00 0.00 H ATOM 2002 HA ASP A 130 -16.650 4.480 2.789 1.00 0.00 H ATOM 2003 HB2 ASP A 130 -17.169 3.760 5.327 1.00 0.00 H ATOM 2004 HB3 ASP A 130 -18.401 5.010 5.149 1.00 0.00 H